Product OPENEYE NAME: 7-bromo-4-(2-ethoxynaphthalene-1-carbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name: 7-bromo-4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-bromo-4-(2-ethoxynaphthalene-1-carbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-bromanyl-4-(2-ethoxynaphthalen-1-yl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C28H23BrN2O3
MOLECULAR WEIGHT: 515.39782
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)Br
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Product OPENEYE NAME: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(cyanomethyl)sulfamoyl]benzamide
CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(cyanomethyl)sulfamoyl]benzamide
IUPAC NAME: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(cyanomethyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(cyanomethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C24H27N7O5S2
MOLECULAR WEIGHT: 557.64508
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N
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Product OPENEYE NAME: N-[3-(acetamidocarbamoyl)-6-acetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-[6-acetyl-3-[(acetylhydrazo)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-[3-(acetamidocarbamoyl)-6-acetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[3-(acetamidocarbamoyl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C26H33N5O6S2
MOLECULAR WEIGHT: 575.70012
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)NNC(=O)C)C
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Product OPENEYE NAME: [2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 4-iodobenzoate
CAS Name: 4-iodobenzoic acid [2,2-dicyclopropyl-6-[[2-[(2-hydroxyethylamino)-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] ester
IUPAC NAME: [2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 4-iodobenzoate
SYSTEMATIC NAME: [2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidin-1-yl]carbonyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 4-iodanylbenzoate
MOLECULAR FORMULA: C28H33IN2O7
MOLECULAR WEIGHT: 636.47529
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)I)OC(O3)(C5CC5)C6CC6)C(=O)NCCO
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Product OPENEYE NAME:
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IUPAC NAME:
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MOLECULAR FORMULA: C40H38F3N3O10
MOLECULAR WEIGHT: 777.73903
SMILES: C1C2C3C(C4C1(C(C(=O)O2)N(O4)CC5=CC=C(C=C5)C=CC(=O)OCC(F)(F)F)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO)OC7(O3)CC8=CC=CC=C8C7
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Product OPENEYE NAME: N-[(4-chlorophenyl)carbamoyl]-N-methyl-butanamide
CAS Name: N-[(4-chloroanilino)-oxomethyl]-N-methylbutanamide
IUPAC NAME: N-[(4-chlorophenyl)carbamoyl]-N-methylbutanamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbamoyl]-N-methyl-butanamide
MOLECULAR FORMULA: C12H15ClN2O2
MOLECULAR WEIGHT: 254.7127
SMILES: CCCC(=O)N(C)C(=O)NC1=CC=C(C=C1)Cl
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MOLECULAR FORMULA: C11H12Cl2
MOLECULAR WEIGHT: 215.11898
SMILES: C1C=CCC23C1(C2(Cl)Cl)CC=CC3
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Product OPENEYE NAME: (2,3-dichlorophenyl) N-isopropylcarbamate
CAS Name: N-propan-2-ylcarbamic acid (2,3-dichlorophenyl) ester
IUPAC NAME: (2,3-dichlorophenyl) N-propan-2-ylcarbamate
SYSTEMATIC NAME: [2,3-bis(chloranyl)phenyl] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C10H11Cl2NO2
MOLECULAR WEIGHT: 248.10584
SMILES: CC(C)NC(=O)OC1=C(C(=CC=C1)Cl)Cl
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Product OPENEYE NAME: 1-amino-3-(3-chloro-4-fluoro-phenyl)thiourea
CAS Name: 1-amino-3-(3-chloro-4-fluorophenyl)thiourea
IUPAC NAME: 1-amino-3-(3-chloro-4-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-azanyl-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea
MOLECULAR FORMULA: C7H7ClFN3S
MOLECULAR WEIGHT: 219.666983
SMILES: C1=CC(=C(C=C1NC(=S)NN)Cl)F
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Product OPENEYE NAME: [3-[6a,9a-dichloro-6-(5-chloro-2-hydroxy-phenyl)-8-(4-fluorophenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
CAS Name: [3-[6a,9a-dichloro-6-(5-chloro-2-hydroxyphenyl)-8-(4-fluorophenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
IUPAC NAME: [3-[6a,9a-dichloro-6-(5-chloro-2-hydroxyphenyl)-8-(4-fluorophenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
SYSTEMATIC NAME: [3-[6a,9a-bis(chloranyl)-6-(5-chloranyl-2-oxidanyl-phenyl)-8-(4-fluorophenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
MOLECULAR FORMULA: C32H23BCl3FN2O7
MOLECULAR WEIGHT: 683.702623
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)Cl)O)Cl)C7=CC=C(C=C7)F)Cl)(O)O
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Product OPENEYE NAME: 6a,9a-dichloro-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-2-propyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-2-propyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-2-propyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-propyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C30H20Cl2F8N2O6
MOLECULAR WEIGHT: 727.382826
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)OC(F)(F)F)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-2-(4-vinylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-(4-ethenylphenyl)-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-(4-ethenylphenyl)-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(4-ethenylphenyl)-6-(3-hydroxyphenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H21Cl2F5N2O5
MOLECULAR WEIGHT: 703.438956
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=CC=C6)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(2-chloro-4-hydroxy-phenyl)-2-(4-chlorophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(2-chloro-4-hydroxyphenyl)-2-(4-chlorophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(2-chloro-4-hydroxyphenyl)-2-(4-chlorophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(2-chloranyl-4-oxidanyl-phenyl)-2-(4-chlorophenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C32H17Cl4F5N2O5
MOLECULAR WEIGHT: 746.291796
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(3-ethoxy-4-hydroxy-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(3-ethoxy-4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(3-ethoxy-4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(3-ethoxy-4-oxidanyl-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H27Cl2F5N2O7
MOLECULAR WEIGHT: 765.506796
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CCC7=CC=C(C=C7)O)O
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6a,9a-dichloro-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6a,9a-dichloro-8-(2,3,4,5,6-pentafluorophenyl)-2-[1-(phenylmethyl)-4-piperidinyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6a,9a-dichloro-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6a,9a-bis(chloranyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[1-(phenylmethyl)piperidin-4-yl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C39H31BrCl2F5N3O6
MOLECULAR WEIGHT: 883.481956
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7CCN(CC7)CC8=CC=CC=C8)Br)O
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Product OPENEYE NAME: 2-(4-anilinophenyl)-6a,9a-dichloro-6-[2-(4-hydroxy-3-methoxy-phenyl)vinyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-anilinophenyl)-6a,9a-dichloro-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-anilinophenyl)-6a,9a-dichloro-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-[2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-(4-phenylazanylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H28Cl2F5N3O6
MOLECULAR WEIGHT: 824.575536
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8)O
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Product OPENEYE NAME: 6-[6a,9a-dichloro-6-[4-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
CAS Name: 6-[6a,9a-dichloro-6-[4-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
IUPAC NAME: 6-[6a,9a-dichloro-6-[4-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[6a,9a-bis(chloranyl)-6-[4-(2-hydroxyethyloxy)phenyl]-1,3,7,9-tetrakis(oxidanylidene)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C34H29Cl2F5N2O8
MOLECULAR WEIGHT: 759.500676
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)CCCCCC(=O)O
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Product OPENEYE NAME: 4-[6a,9a-dichloro-6-(6-hydroxy-4H-chromen-3-yl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxy-benzoic acid
CAS Name: 4-[6a,9a-dichloro-6-(6-hydroxy-4H-1-benzopyran-3-yl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
IUPAC NAME: 4-[6a,9a-dichloro-6-(6-hydroxy-4H-chromen-3-yl)-1,3,7,9-tetraoxo-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-[6a,9a-bis(chloranyl)-6-(6-oxidanyl-4H-chromen-3-yl)-1,3,7,9-tetrakis(oxidanylidene)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C36H21Cl2F5N2O9
MOLECULAR WEIGHT: 791.457956
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=COC5=C(C4)C=C(C=C5)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)C7C1C(=O)N(C7=O)C8=CC(=C(C=C8)C(=O)O)O
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxy-5-methoxy-phenyl)-2-(2-thienylmethyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxy-5-methoxyphenyl)-2-(thiophen-2-ylmethyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(2-hydroxy-5-methoxyphenyl)-2-(thiophen-2-ylmethyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-(5-methoxy-2-oxidanyl-phenyl)-2-(thiophen-2-ylmethyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H31ClFN3O6S
MOLECULAR WEIGHT: 712.185643
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CC8=CC=CS8
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Product OPENEYE NAME: methyl 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(3-hydroxy-4-methoxy-phenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate
CAS Name: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(3-hydroxy-4-methoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylic acid methyl ester
IUPAC NAME: methyl 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(3-hydroxy-4-methoxyphenyl)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-(4-methoxy-3-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C35H29ClFN3O8
MOLECULAR WEIGHT: 674.071463
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C(=O)OC)O
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(4-hydroxy-2,6-dimethoxy-phenyl)-2-(4-iodophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-iodophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-iodophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-6-(2,6-dimethoxy-4-oxidanyl-phenyl)-8-[(4-fluorophenyl)amino]-2-(4-iodophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H32ClFIN3O7
MOLECULAR WEIGHT: 848.053853
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)I)OC)O
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Product OPENEYE NAME: methyl 2-[[2-[2-[(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanylacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[[2-[(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-[2-[(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2-[(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C24H24ClN3O4S3
MOLECULAR WEIGHT: 550.11306
SMILES: COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSCC(=O)N=C3N(C4=C(S3)C=C(C=C4)Cl)CC=C
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Product OPENEYE NAME: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-acetamide
CAS Name: 2-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C24H26N4O2S2
MOLECULAR WEIGHT: 466.61884
SMILES: C=CCN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)N3CCN(CC3)C4=CC=CC=C4
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