Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-bromanyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C12H7BrF3NOS
MOLECULAR WEIGHT: 350.15429
SMILES: C1=CSC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C18H15BrF6N4O
MOLECULAR WEIGHT: 497.232319
SMILES: C1CN(CCC1C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)C3=NC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]furan-2-carboxamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-furancarboxamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[4-bromanyl-3-(trifluoromethyl)phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H12BrF3N2O4
MOLECULAR WEIGHT: 493.23019
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)C(=O)NC4=CC(=C(C=C4)Br)C(F)(F)F
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C16H11BrF3NO3
MOLECULAR WEIGHT: 402.16265
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C15H8BrF6NO
MOLECULAR WEIGHT: 412.124539
SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2,3-dichlorophenyl)thiazole-4-carboxamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2,3-dichlorophenyl)-4-thiazolecarboxamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[2,3-bis(chloranyl)phenyl]-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C17H8BrCl2F3N2OS
MOLECULAR WEIGHT: 496.12843
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-3,4-dimethoxy-benzenesulfonamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3,4-dimethoxybenzenesulfonamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-3,4-dimethoxybenzenesulfonamide
SYSTEMATIC NAME: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3,4-dimethoxy-benzenesulfonamide
MOLECULAR FORMULA: C15H13BrF3NO4S
MOLECULAR WEIGHT: 440.23223
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OC
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Product OPENEYE NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,5-dichloro-thiophene-3-sulfonamide
CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,5-dichloro-3-thiophenesulfonamide
IUPAC NAME: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,5-dichlorothiophene-3-sulfonamide
SYSTEMATIC NAME: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2,5-bis(chloranyl)thiophene-3-sulfonamide
MOLECULAR FORMULA: C11H5BrCl2F3NO2S2
MOLECULAR WEIGHT: 455.09811
SMILES: C1=CC(=C(C=C1NS(=O)(=O)C2=C(SC(=C2)Cl)Cl)C(F)(F)F)Br
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-methylsulfanyl-pyridine-3-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-(methylthio)-3-pyridinecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-2-methylsulfanylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-methylsulfanyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H12N2O4S
MOLECULAR WEIGHT: 328.34248
SMILES: CSC1=C(C=CC=N1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)pyridine-2-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-pyridinecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyridine-2-carboxamide
MOLECULAR FORMULA: C15H10N2O4
MOLECULAR WEIGHT: 282.2509
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=CC=CC=N3)O
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-6-methoxy-4-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methoxy-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-4-(trifluoromethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C17H11F3N2O5
MOLECULAR WEIGHT: 380.27485
SMILES: COC1=NC=C(C(=C1)C(F)(F)F)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-6-methyl-pyridine-3-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: CC1=NC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-9-oxo-fluorene-4-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-9-oxo-4-fluorenecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-9-oxofluorene-4-carboxamide
SYSTEMATIC NAME: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-9-oxidanylidene-fluorene-4-carboxamide
MOLECULAR FORMULA: C23H13NO5
MOLECULAR WEIGHT: 383.35302
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)NC4(C(=O)C5=CC=CC=C5C4=O)O
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-4-(thiadiazol-4-yl)benzamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-4-(4-thiadiazolyl)benzamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-4-(thiadiazol-4-yl)benzamide
SYSTEMATIC NAME: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-4-(1,2,3-thiadiazol-4-yl)benzamide
MOLECULAR FORMULA: C18H11N3O4S
MOLECULAR WEIGHT: 365.36264
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=CC=C(C=C3)C4=CSN=N4)O
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Product OPENEYE NAME: 2-[2-(4-tert-butyl-2-methyl-anilino)-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-(4-tert-butyl-2-methylanilino)-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-(4-tert-butyl-2-methylanilino)-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[(4-tert-butyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CC1=C(C=CC(=C1)C(C)(C)C)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-[[6-(2-methoxyethoxy)-5-(trifluoromethyl)-3-pyridyl]amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[[6-(2-methoxyethoxy)-5-(trifluoromethyl)-3-pyridinyl]amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[[6-(2-methoxyethoxy)-5-(trifluoromethyl)pyridin-3-yl]amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[6-(2-methoxyethoxy)-5-(trifluoromethyl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C13H15F3N2O5S
MOLECULAR WEIGHT: 368.32881
SMILES: COCCOC1=NC=C(C=C1C(F)(F)F)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C10H12N2O4S
MOLECULAR WEIGHT: 256.27828
SMILES: COC1=NC=C(C=C1)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 5-cyano-N-(2-hydroxy-1,3-dioxo-indan-2-yl)-3,4-bis(4-methoxyphenyl)thiophene-2-carboxamide
CAS Name: 5-cyano-N-(2-hydroxy-1,3-dioxo-2-indenyl)-3,4-bis(4-methoxyphenyl)-2-thiophenecarboxamide
IUPAC NAME: 5-cyano-N-(2-hydroxy-1,3-dioxoinden-2-yl)-3,4-bis(4-methoxyphenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 5-cyano-3,4-bis(4-methoxyphenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C29H20N2O6S
MOLECULAR WEIGHT: 524.5439
SMILES: COC1=CC=C(C=C1)C2=C(SC(=C2C3=CC=C(C=C3)OC)C(=O)NC4(C(=O)C5=CC=CC=C5C4=O)O)C#N
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-methyl-thiazole-4-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-methyl-4-thiazolecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-2-methyl-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-methyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C14H10N2O4S
MOLECULAR WEIGHT: 302.3052
SMILES: CC1=NC(=CS1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O
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Product OPENEYE NAME: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC NAME: N-(2-hydroxy-1,3-dioxoinden-2-yl)-2,5-dimethylpyrazole-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyrazole-3-carboxamide
MOLECULAR FORMULA: C15H13N3O4
MOLECULAR WEIGHT: 299.28142
SMILES: CC1=NN(C(=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O)C
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Product OPENEYE NAME: 2,6-dichloro-N-(2-hydroxy-1,3-dioxo-indan-2-yl)benzamide
CAS Name: 2,6-dichloro-N-(2-hydroxy-1,3-dioxo-2-indenyl)benzamide
IUPAC NAME: 2,6-dichloro-N-(2-hydroxy-1,3-dioxoinden-2-yl)benzamide
SYSTEMATIC NAME: 2,6-bis(chloranyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide
MOLECULAR FORMULA: C16H9Cl2NO4
MOLECULAR WEIGHT: 2,6-dichloro-N-(2-hydroxy-1,3-diketo-indan-2-yl)benzamide
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=C(C=CC=C3Cl)Cl)O
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