Product OPENEYE NAME: N-[(1S)-2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
CAS Name: N-[(1S)-2,2,2-trichloro-1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]-2-furancarboxamide
IUPAC NAME: N-[(1S)-2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H11Cl4N3O2S
MOLECULAR WEIGHT: 427.13304
SMILES: C1=COC(=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[(1R)-2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
CAS Name: N-[(1R)-2,2,2-trichloro-1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]-2-furancarboxamide
IUPAC NAME: N-[(1R)-2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H11Cl4N3O2S
MOLECULAR WEIGHT: 427.13304
SMILES: C1=COC(=C1)C(=O)N[C@@H](C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[(1S)-2,2,2-trichloro-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
CAS Name: N-[(1S)-2,2,2-trichloro-1-[[(2,5-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]-2-furancarboxamide
IUPAC NAME: N-[(1S)-2,2,2-trichloro-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-2,2,2-tris(chloranyl)-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H16Cl3N3O2S
MOLECULAR WEIGHT: 420.74114
SMILES: CC1=CC(=C(C=C1)C)NC(=S)N[C@@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1R)-2,2,2-trichloro-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
CAS Name: N-[(1R)-2,2,2-trichloro-1-[[(2,5-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]-2-furancarboxamide
IUPAC NAME: N-[(1R)-2,2,2-trichloro-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(1R)-2,2,2-tris(chloranyl)-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H16Cl3N3O2S
MOLECULAR WEIGHT: 420.74114
SMILES: CC1=CC(=C(C=C1)C)NC(=S)N[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2,6-dibromo-4-cyano-phenyl) 5-bromofuran-2-carboxylate
CAS Name: 5-bromo-2-furancarboxylic acid (2,6-dibromo-4-cyanophenyl) ester
IUPAC NAME: (2,6-dibromo-4-cyanophenyl) 5-bromofuran-2-carboxylate
SYSTEMATIC NAME: [2,6-bis(bromanyl)-4-cyano-phenyl] 5-bromanylfuran-2-carboxylate
MOLECULAR FORMULA: C12H4Br3NO3
MOLECULAR WEIGHT: 449.87706
SMILES: C1=C(OC(=C1)Br)C(=O)OC2=C(C=C(C=C2Br)C#N)Br
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Product OPENEYE NAME: 4-nitro-N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]benzamide
CAS Name: 4-nitro-N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]benzamide
IUPAC NAME: 4-nitro-N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]benzamide
SYSTEMATIC NAME: 4-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C15H11Cl4N3O3
MOLECULAR WEIGHT: 423.07814
SMILES: C1=CC(=CC(=C1)Cl)N[C@@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 4-nitro-N-[(1S)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]benzamide
CAS Name: 4-nitro-N-[(1S)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]benzamide
IUPAC NAME: 4-nitro-N-[(1S)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]benzamide
SYSTEMATIC NAME: 4-nitro-N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C15H11Cl4N3O3
MOLECULAR WEIGHT: 423.07814
SMILES: C1=CC(=CC(=C1)Cl)N[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(2,4-dimethylanilino)ethyl]acetamide
CAS Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(2,4-dimethylanilino)ethyl]acetamide
IUPAC NAME: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(2,4-dimethylanilino)ethyl]acetamide
SYSTEMATIC NAME: 2-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(2,4-dimethylphenyl)amino]ethyl]ethanamide
MOLECULAR FORMULA: C18H19Cl3N2O
MOLECULAR WEIGHT: 385.71526
SMILES: CC1=CC(=C(C=C1)N[C@@H](C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2)C
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Product OPENEYE NAME: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-(2,4-dimethylanilino)ethyl]acetamide
CAS Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-(2,4-dimethylanilino)ethyl]acetamide
IUPAC NAME: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-(2,4-dimethylanilino)ethyl]acetamide
SYSTEMATIC NAME: 2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2,4-dimethylphenyl)amino]ethyl]ethanamide
MOLECULAR FORMULA: C18H19Cl3N2O
MOLECULAR WEIGHT: 385.71526
SMILES: CC1=CC(=C(C=C1)N[C@H](C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2)C
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Product OPENEYE NAME: 4-methyl-N-[(1R)-2,2,2-trichloro-1-(p-tolylsulfonyl)ethyl]benzamide
CAS Name: 4-methyl-N-[(1R)-2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide
IUPAC NAME: 4-methyl-N-[(1R)-2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide
MOLECULAR FORMULA: C17H16Cl3NO3S
MOLECULAR WEIGHT: 420.73784
SMILES: CC1=CC=C(C=C1)C(=O)N[C@@H](C(Cl)(Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 4-methyl-N-[(1S)-2,2,2-trichloro-1-(p-tolylsulfonyl)ethyl]benzamide
CAS Name: 4-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide
IUPAC NAME: 4-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide
MOLECULAR FORMULA: C17H16Cl3NO3S
MOLECULAR WEIGHT: 420.73784
SMILES: CC1=CC=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: N-[(1R)-1-(2,4-dimethylanilino)-2-oxo-2-phenyl-ethyl]benzamide
CAS Name: N-[(1R)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide
IUPAC NAME: N-[(1R)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide
SYSTEMATIC NAME: N-[(1R)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC(=C(C=C1)N[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C
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Product OPENEYE NAME: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenyl-ethyl]benzamide
CAS Name: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide
IUPAC NAME: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide
SYSTEMATIC NAME: N-[(1S)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC(=C(C=C1)N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C
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Product OPENEYE NAME: 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid
CAS Name: 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid
IUPAC NAME: 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid
SYSTEMATIC NAME: 2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanoic acid
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O
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Product OPENEYE NAME: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyphenyl)-3-methyl-butanamide
CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyphenyl)-3-methylbutanamide
IUPAC NAME: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyphenyl)-3-methyl-butanamide
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: CC(C)[C@@H](C(=O)NC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyphenyl)-3-methyl-butanamide
CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyphenyl)-3-methylbutanamide
IUPAC NAME: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide
SYSTEMATIC NAME: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyphenyl)-3-methyl-butanamide
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: CC(C)[C@H](C(=O)NC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-2-methyl-benzamide
CAS Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-2-methylbenzamide
IUPAC NAME: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-2-methylbenzamide
SYSTEMATIC NAME: 2-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide
MOLECULAR FORMULA: C16H15Cl3N2O
MOLECULAR WEIGHT: 357.6621
SMILES: CC1=CC=CC=C1C(=O)N[C@H](C(Cl)(Cl)Cl)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-methyl-N-[(1R)-2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide
CAS Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide
IUPAC NAME: 2-methyl-N-[(1R)-2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C17H17Cl3N2O
MOLECULAR WEIGHT: 371.68868
SMILES: CC1=CC=C(C=C1)N[C@@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: 2-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide
CAS Name: 2-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide
IUPAC NAME: 2-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C17H17Cl3N2O
MOLECULAR WEIGHT: 371.68868
SMILES: CC1=CC=C(C=C1)N[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: 2-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methoxyanilino)ethyl]benzamide
CAS Name: 2-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methoxyanilino)ethyl]benzamide
IUPAC NAME: 2-methyl-N-[(1S)-2,2,2-trichloro-1-(4-methoxyanilino)ethyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C17H17Cl3N2O2
MOLECULAR WEIGHT: 387.68808
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(Cl)(Cl)Cl)NC2=CC=C(C=C2)OC
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