Product OPENEYE NAME: 4-(3,5-dichloro-4-hydroxy-phenyl)-N-[(4-phenoxyphenyl)methyl]thiazole-2-carboxamide
CAS Name: 4-(3,5-dichloro-4-hydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-2-thiazolecarboxamide
IUPAC NAME: 4-(3,5-dichloro-4-hydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C23H16Cl2N2O3S
MOLECULAR WEIGHT: 471.35574
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4)Cl)O)Cl
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Product OPENEYE NAME: 4-(3,5-dibromo-2,4-dihydroxy-phenyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]thiazole-2-carboxamide
CAS Name: 4-(3,5-dibromo-2,4-dihydroxyphenyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]-2-thiazolecarboxamide
IUPAC NAME: 4-(3,5-dibromo-2,4-dihydroxyphenyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(bromanyl)-2,4-bis(oxidanyl)phenyl]-N-[[3-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C18H11Br2F3N2O4S
MOLECULAR WEIGHT: 568.15915
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CNC(=O)C2=NC(=CS2)C3=CC(=C(C(=C3O)Br)O)Br
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Product OPENEYE NAME: 4-(3,5-dibromo-2,4-dihydroxy-phenyl)-N-[(4-phenoxyphenyl)methyl]thiazole-2-carboxamide
CAS Name: 4-(3,5-dibromo-2,4-dihydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-2-thiazolecarboxamide
IUPAC NAME: 4-(3,5-dibromo-2,4-dihydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(bromanyl)-2,4-bis(oxidanyl)phenyl]-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C23H16Br2N2O4S
MOLECULAR WEIGHT: 576.25714
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4O)Br)O)Br
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Product OPENEYE NAME: 2-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-[[3-(trifluoromethoxy)phenyl]methyl]-3H-thiazole-4-carboxamide
CAS Name: 2-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N-[[3-(trifluoromethoxy)phenyl]methyl]-3H-thiazole-4-carboxamide
IUPAC NAME: 2-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[[3-(trifluoromethoxy)phenyl]methyl]-3H-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N-[[3-(trifluoromethyloxy)phenyl]methyl]-3H-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C18H11Cl2F3N2O3S
MOLECULAR WEIGHT: 463.25775
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CNC(=O)C2=CSC(=C3C=C(C(=O)C(=C3)Cl)Cl)N2
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Product OPENEYE NAME: [(4aR,6S,7S,7aR)-6-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-7-hydroxy-7-methyl-2-oxo-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl isopropyl carbonate
CAS Name: carbonic acid [(4aR,6S,7S,7aR)-6-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-7-hydroxy-7-methyl-2-oxo-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphorin-2-yl]oxymethyl propan-2-yl ester
IUPAC NAME: [(4aR,6S,7S,7aR)-6-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-7-hydroxy-7-methyl-2-oxo-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl propan-2-yl carbonate
SYSTEMATIC NAME: [(4aR,6S,7S,7aR)-6-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-7-methyl-7-oxidanyl-2-oxidanylidene-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl propan-2-yl carbonate
MOLECULAR FORMULA: C16H22N5O9P
MOLECULAR WEIGHT: 459.347741
SMILES: CC(C)OC(=O)OCOP1(=O)OC[C@@H]2[C@@H](O1)[C@@]([C@@H](O2)C3=CN=C4N3N=CN=C4N)(C)O
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Product OPENEYE NAME: S-[2-[[(2R,3R,4R,5S)-5-(2,4-diaminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethyl-propanethioate
CAS Name: 3-hydroxy-2,2-dimethylpropanethioic acid S-[2-[[(2R,3R,4R,5S)-5-(2,4-diamino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-hydroxyphosphoryl]oxyethyl] ester
IUPAC NAME: S-[2-[[(2R,3R,4R,5S)-5-(2,4-diaminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-hydroxyphosphoryl]oxyethyl] 3-hydroxy-2,2-dimethylpropanethioate
SYSTEMATIC NAME: S-[2-[[(2R,3R,4R,5S)-5-[2,4-bis(azanyl)imidazo[2,1-f][1,2,4]triazin-7-yl]-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxyethyl] 2,2-dimethyl-3-oxidanyl-propanethioate
MOLECULAR FORMULA: C18H29N6O9PS
MOLECULAR WEIGHT: 536.496421
SMILES: C[C@]1([C@@H]([C@H](O[C@H]1C2=CN=C3N2N=C(N=C3N)N)COP(=O)(O)OCCSC(=O)C(C)(C)CO)O)O
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Product OPENEYE NAME: [(2S)-2-[[[(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]propyl] 2,2-dimethylpropanoate
CAS Name: 2,2-dimethylpropanoic acid [(2S)-2-[[[(2R,3R,4R,5S)-5-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-phenoxyphosphoryl]amino]propyl] ester
IUPAC NAME: [(2S)-2-[[[(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propyl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [(2S)-2-[[[(2R,3R,4R,5S)-5-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propyl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C25H35N6O8P
MOLECULAR WEIGHT: 578.554561
SMILES: C[C@@H](COC(=O)C(C)(C)C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)C2=CN=C3N2N=CN=C3N)(C)O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: [[(2R,3R,4R,5S)-3,4-dihydroxy-4-methyl-5-[4-(methylamino)imidazo[2,1-f][1,2,4]triazin-7-yl]tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
CAS Name: [[(2R,3R,4R,5S)-3,4-dihydroxy-4-methyl-5-[4-(methylamino)-7-imidazo[2,1-f][1,2,4]triazinyl]-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
IUPAC NAME: [[(2R,3R,4R,5S)-3,4-dihydroxy-4-methyl-5-[4-(methylamino)imidazo[2,1-f][1,2,4]triazin-7-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3R,4R,5S)-4-methyl-5-[4-(methylamino)imidazo[2,1-f][1,2,4]triazin-7-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C12H20N5O13P3
MOLECULAR WEIGHT: 535.234183
SMILES: C[C@]1([C@@H]([C@H](O[C@H]1C2=CN=C3N2N=CN=C3NC)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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Product OPENEYE NAME: [[(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
CAS Name: [[(2R,3R,4R,5S)-5-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
IUPAC NAME: [[(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3R,4R,5S)-5-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C11H18N5O13P3
MOLECULAR WEIGHT: 521.207603
SMILES: C[C@]1([C@@H]([C@H](O[C@H]1C2=CN=C3N2N=CN=C3N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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Product OPENEYE NAME: N-but-2-ynyl-3-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name: N-but-2-ynyl-3-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC NAME: N-but-2-ynyl-3-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N-but-2-ynyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
MOLECULAR FORMULA: C21H14Cl2F3N3O3
MOLECULAR WEIGHT: 484.25537
SMILES: CC#CCN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=NC(=C3C=C(C(=O)C(=C3)Cl)Cl)NO2
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Product OPENEYE NAME: 3-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N,N-bis[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name: 3-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N,N-bis[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC NAME: 3-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N,N-bis[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N,N-bis[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
MOLECULAR FORMULA: C25H15Cl2F6N3O3
MOLECULAR WEIGHT: 590.301319
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN(CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=NC(=C4C=C(C(=O)C(=C4)Cl)Cl)NO3
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Product OPENEYE NAME: 5-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-[(2,6-difluorophenyl)methyl]-2H-1,2,4-oxadiazole-3-carboxamide
CAS Name: 5-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N-[(2,6-difluorophenyl)methyl]-2H-1,2,4-oxadiazole-3-carboxamide
IUPAC NAME: 5-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[(2,6-difluorophenyl)methyl]-2H-1,2,4-oxadiazole-3-carboxamide
SYSTEMATIC NAME: 5-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N-[[2,6-bis(fluoranyl)phenyl]methyl]-2H-1,2,4-oxadiazole-3-carboxamide
MOLECULAR FORMULA: C16H9Cl2F2N3O3
MOLECULAR WEIGHT: 400.163766
SMILES: C1=CC(=C(C(=C1)F)CNC(=O)C2=NC(=C3C=C(C(=O)C(=C3)Cl)Cl)ON2)F
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Product OPENEYE NAME: 2,6-dibromo-4-[5-[4-[4-chloro-3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[5-[[4-[4-chloro-3-(trifluoromethyl)phenyl]-1-piperazinyl]-oxomethyl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[5-[4-[4-chloro-3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[5-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H14Br2ClF3N4O3
MOLECULAR WEIGHT: 610.60637
SMILES: C1CN(CCN1C2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)C3=NC(=C4C=C(C(=O)C(=C4)Br)Br)NO3
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Product OPENEYE NAME: 2,6-dibromo-4-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[5-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H15Br2F3N4O3
MOLECULAR WEIGHT: 576.16131
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=NC(=C4C=C(C(=O)C(=C4)Br)Br)NO3
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Product OPENEYE NAME: 2,6-dichloro-4-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[5-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H15Cl2F3N4O3
MOLECULAR WEIGHT: 487.25931
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=NC(=C4C=C(C(=O)C(=C4)Cl)Cl)NO3
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Product OPENEYE NAME: 2-[3-(3-chloropropylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide
CAS Name: 2-[3-(3-chloropropylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
IUPAC NAME: 2-[3-(3-chloropropylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
SYSTEMATIC NAME: 2-[3-(3-chloranylpropylsulfonylamino)phenoxy]-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
MOLECULAR FORMULA: C22H19ClF2IN3O4S
MOLECULAR WEIGHT: 621.823236
SMILES: C1=CC(=CC(=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N)NS(=O)(=O)CCCCl
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Product OPENEYE NAME: 4-fluoro-2-(2-fluoro-4-iodo-anilino)-6-[3-(propylsulfamoylamino)phenoxy]benzamide
CAS Name: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(propylsulfamoylamino)phenoxy]benzamide
IUPAC NAME: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(propylsulfamoylamino)phenoxy]benzamide
SYSTEMATIC NAME: 4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-[3-(propylsulfamoylamino)phenoxy]benzamide
MOLECULAR FORMULA: C22H21F2IN4O4S
MOLECULAR WEIGHT: 602.392816
SMILES: CCCNS(=O)(=O)NC1=CC(=CC=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N
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Product OPENEYE NAME: 2-[3-(cyclopropylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide
CAS Name: 2-[3-(cyclopropylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
IUPAC NAME: 2-[3-(cyclopropylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
SYSTEMATIC NAME: 2-[3-(cyclopropylsulfonylamino)phenoxy]-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
MOLECULAR FORMULA: C22H18F2IN3O4S
MOLECULAR WEIGHT: 585.362296
SMILES: C1CC1S(=O)(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=C3)F)NC4=C(C=C(C=C4)I)F)C(=O)N
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Product OPENEYE NAME: 4-fluoro-2-(2-fluoro-4-iodo-anilino)-6-[3-(morpholinosulfonylamino)phenoxy]benzamide
CAS Name: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(4-morpholinylsulfonylamino)phenoxy]benzamide
IUPAC NAME: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(morpholin-4-ylsulfonylamino)phenoxy]benzamide
SYSTEMATIC NAME: 4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-[3-(morpholin-4-ylsulfonylamino)phenoxy]benzamide
MOLECULAR FORMULA: C23H21F2IN4O5S
MOLECULAR WEIGHT: 630.402916
SMILES: C1COCCN1S(=O)(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=C3)F)NC4=C(C=C(C=C4)I)F)C(=O)N
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