Product OPENEYE NAME: methyl 4-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamoyl]benzoate
CAS Name: 4-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H16ClFN2O4
MOLECULAR WEIGHT: 426.824843
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide
MOLECULAR FORMULA: C22H17Cl2FN2O2
MOLECULAR WEIGHT: 431.286983
SMILES: C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C22H15ClFN3O4
MOLECULAR WEIGHT: 439.823603
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
MOLECULAR FORMULA: C24H21BrClFN2O3
MOLECULAR WEIGHT: 519.790543
SMILES: CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C22H15Cl2FN2O2
MOLECULAR WEIGHT: 429.271103
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C24H20ClFN2O3
MOLECULAR WEIGHT: 438.878603
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H18ClFN2O2
MOLECULAR WEIGHT: 396.841923
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: [(1R)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 3,5-dichloro-2-iodo-benzoate
CAS Name: 3,5-dichloro-2-iodobenzoic acid [(2R)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 3,5-dichloro-2-iodobenzoate
SYSTEMATIC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-2-iodanyl-benzoate
MOLECULAR FORMULA: C14H11Cl2IN2O4
MOLECULAR WEIGHT: 469.05861
SMILES: CC1=NOC(=C1)NC(=O)[C@@H](C)OC(=O)C2=CC(=CC(=C2I)Cl)Cl
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Product OPENEYE NAME: [(1S)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 3,5-dichloro-2-iodo-benzoate
CAS Name: 3,5-dichloro-2-iodobenzoic acid [(2S)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 3,5-dichloro-2-iodobenzoate
SYSTEMATIC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-2-iodanyl-benzoate
MOLECULAR FORMULA: C14H11Cl2IN2O4
MOLECULAR WEIGHT: 469.05861
SMILES: CC1=NOC(=C1)NC(=O)[C@H](C)OC(=O)C2=CC(=CC(=C2I)Cl)Cl
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Product OPENEYE NAME: [(1S)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name: (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(2S)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: C[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O[C@@H](C)C(=O)NC4=CC(=NO4)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name: (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(2S)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O[C@@H](C)C(=O)NC4=CC(=NO4)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name: (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(2R)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: C[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O[C@H](C)C(=O)NC4=CC(=NO4)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name: (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(2R)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O[C@H](C)C(=O)NC4=CC(=NO4)C
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C27H19ClFN3O2S
MOLECULAR WEIGHT: 503.975063
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl
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Product OPENEYE NAME: N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide
CAS Name: N-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide
IUPAC NAME: N-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide
MOLECULAR FORMULA: C21H14ClFN4O4S
MOLECULAR WEIGHT: 472.876663
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
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