Product OPENEYE NAME: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
CAS Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
IUPAC NAME: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
MOLECULAR FORMULA: C17H19N3O3S2
MOLECULAR WEIGHT: 377.48106
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCCC3
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Product OPENEYE NAME: methyl 2-[2-(5-chloro-2-nitro-benzoyl)imino-6-methyl-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[(5-chloro-2-nitrophenyl)-oxomethyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-(5-chloro-2-nitrobenzoyl)imino-6-methyl-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-(5-chloranyl-2-nitro-phenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C18H14ClN3O5S
MOLECULAR WEIGHT: 419.83886
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])S2)CC(=O)OC
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Product OPENEYE NAME: N,N-dibenzyl-5-chloro-2-methoxy-4-nitro-aniline
CAS Name: 5-chloro-2-methoxy-4-nitro-N,N-bis(phenylmethyl)aniline
IUPAC NAME: N,N-dibenzyl-5-chloro-2-methoxy-4-nitroaniline
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-4-nitro-N,N-bis(phenylmethyl)aniline
MOLECULAR FORMULA: C21H19ClN2O3
MOLECULAR WEIGHT: 382.84016
SMILES: COC1=CC(=C(C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 1,1-diethyl-3-[2-[2-[(2-ethylphenyl)carbamoyl]hydrazino]-2-oxo-ethyl]urea
CAS Name: 1,1-diethyl-3-[2-[[(2-ethylanilino)-oxomethyl]hydrazo]-2-oxoethyl]urea
IUPAC NAME: 1,1-diethyl-3-[2-[2-[(2-ethylphenyl)carbamoyl]hydrazinyl]-2-oxoethyl]urea
SYSTEMATIC NAME: 1,1-diethyl-3-[2-[2-[(2-ethylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]urea
MOLECULAR FORMULA: C16H25N5O3
MOLECULAR WEIGHT: 335.4014
SMILES: CCC1=CC=CC=C1NC(=O)NNC(=O)CNC(=O)N(CC)CC
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Product OPENEYE NAME: 1-(2,6-diethylphenyl)-3-(2,5-dimethoxyphenyl)urea
CAS Name: 1-(2,6-diethylphenyl)-3-(2,5-dimethoxyphenyl)urea
IUPAC NAME: 1-(2,6-diethylphenyl)-3-(2,5-dimethoxyphenyl)urea
SYSTEMATIC NAME: 1-(2,6-diethylphenyl)-3-(2,5-dimethoxyphenyl)urea
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)NC2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: benzyl 2-[(2-benzyloxy-1-methyl-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carboxylate
CAS Name: 2-[oxo-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 2-[(1-oxo-1-phenylmethoxypropan-2-yl)carbamoyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 2-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C23H26N2O5
MOLECULAR WEIGHT: 410.46294
SMILES: CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(benzenesulfonyl)naphthalene
CAS Name: 1-(benzenesulfonyl)naphthalene
IUPAC NAME: 1-(benzenesulfonyl)naphthalene
SYSTEMATIC NAME: 1-(phenylsulfonyl)naphthalene
MOLECULAR FORMULA: C16H12O2S
MOLECULAR WEIGHT: 268.33028
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: acetic acid; (2-bromo-4-mercurio-5-methoxycarbonyl-3-furyl)mercury
CAS Name: acetic acid; (2-bromo-4-mercurio-5-methoxycarbonyl-3-furanyl)mercury
IUPAC NAME: acetic acid; (2-bromo-4-mercurio-5-methoxycarbonylfuran-3-yl)mercury
SYSTEMATIC NAME: (2-bromanyl-4-mercurio-5-methoxycarbonyl-furan-3-yl)mercury; ethanoic acid
MOLECULAR FORMULA: C10H11BrHg2O7
MOLECULAR WEIGHT: 724.27414
SMILES: CC(=O)O.CC(=O)O.COC(=O)C1=C(C(=C(O1)Br)[Hg])[Hg]
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Product OPENEYE NAME: (2-bromo-4-mercurio-5-methoxycarbonyl-3-furyl)mercury
CAS Name: (2-bromo-4-mercurio-5-methoxycarbonyl-3-furanyl)mercury
IUPAC NAME: (2-bromo-4-mercurio-5-methoxycarbonylfuran-3-yl)mercury
SYSTEMATIC NAME: (2-bromanyl-4-mercurio-5-methoxycarbonyl-furan-3-yl)mercury
MOLECULAR FORMULA: C6H3BrHg2O3
MOLECULAR WEIGHT: 604.17022
SMILES: COC(=O)C1=C(C(=C(O1)Br)[Hg])[Hg]
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Product OPENEYE NAME: diphenyl(3-phenylpropyl)silane
CAS Name: diphenyl(3-phenylpropyl)silane
IUPAC NAME: diphenyl(3-phenylpropyl)silane
SYSTEMATIC NAME: diphenyl(3-phenylpropyl)silane
MOLECULAR FORMULA: C21H22Si
MOLECULAR WEIGHT: 302.48488
SMILES: C1=CC=C(C=C1)CCC[SiH](C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2,4-dichloro-N-[3-[N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide
CAS Name: 2,4-dichloro-N-[3-[1-(1-oxoheptylhydrazinylidene)ethyl]phenyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[3-[N-(heptanoylamino)-C-methylcarbonimidoyl]phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-[N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H25Cl2N3O2
MOLECULAR WEIGHT: 434.3588
SMILES: CCCCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: butyl 4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]benzoate
CAS Name: 4-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]benzoic acid butyl ester
IUPAC NAME: butyl 4-[4-(4-chloro-2-methylphenoxy)butanoylamino]benzoate
SYSTEMATIC NAME: butyl 4-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]benzoate
MOLECULAR FORMULA: C22H26ClNO4
MOLECULAR WEIGHT: 403.89914
SMILES: CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
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Product OPENEYE NAME: [2-(4-nitrophenyl)-2-oxo-ethyl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxo-pentanoate
CAS Name: 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-nitrophenyl)-2-oxoethyl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate
SYSTEMATIC NAME: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 5-[[4-(2,6-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C27H26N2O7
MOLECULAR WEIGHT: 490.50454
SMILES: CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[5-(3-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide
CAS Name: N-[[5-(3-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide
IUPAC NAME: N-[[5-(3-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[[5-(3-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide
MOLECULAR FORMULA: C16H11ClN6O6
MOLECULAR WEIGHT: 418.74814
SMILES: C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 2-[(2,6-difluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[(2,6-difluorophenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2,6-difluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C19H19F2NO3S
MOLECULAR WEIGHT: 379.420866
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 2-(2-allyloxy-5-bromo-phenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one
CAS Name: 2-(5-bromo-2-prop-2-enoxyphenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one
IUPAC NAME: 2-(5-bromo-2-prop-2-enoxyphenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-(5-bromanyl-2-prop-2-enoxy-phenyl)-3-(4-chlorophenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C23H17BrClIN2O2
MOLECULAR WEIGHT: 595.65475
SMILES: C=CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: chloropalladium(1+); N,N-dimethyl-2-phenyl-aniline
CAS Name: chloropalladium(1+); N,N-dimethyl-2-phenylaniline
IUPAC NAME: chloropalladium(1+); N,N-dimethyl-2-phenylaniline
SYSTEMATIC NAME: chloranylpalladium(1+); N,N-dimethyl-2-phenyl-aniline
MOLECULAR FORMULA: C14H14ClNPd
MOLECULAR WEIGHT: 338.14066
SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.Cl[Pd+]
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Product OPENEYE NAME: 4-oxopent-2-en-2-olate; rubidium(1+)
CAS Name: 4-oxo-2-penten-2-olate; rubidium(1+)
IUPAC NAME: 4-oxopent-2-en-2-olate; rubidium(1+)
SYSTEMATIC NAME: 4-oxidanylidenepent-2-en-2-olate; rubidium(1+)
MOLECULAR FORMULA: C5H7O2Rb
MOLECULAR WEIGHT: 184.57568
SMILES: CC(=CC(=O)C)[O-].[Rb+]
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