Product OPENEYE NAME: 6-(1H-benzimidazol-2-ylsulfonylmethyl)-4-butoxy-2-(trifluoromethyl)quinoline
CAS Name: 6-(1H-benzimidazol-2-ylsulfonylmethyl)-4-butoxy-2-(trifluoromethyl)quinoline
IUPAC NAME: 6-(1H-benzimidazol-2-ylsulfonylmethyl)-4-butoxy-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 6-(1H-benzimidazol-2-ylsulfonylmethyl)-4-butoxy-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C22H20F3N3O3S
MOLECULAR WEIGHT: 463.47271
SMILES: CCCCOC1=CC(=NC2=C1C=C(C=C2)CS(=O)(=O)C3=NC4=CC=CC=C4N3)C(F)(F)F
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Product OPENEYE NAME: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline
CAS Name: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline
IUPAC NAME: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 6-bromanyl-4-(4-fluoranylphenoxy)-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C16H8BrF4NO
MOLECULAR WEIGHT: 386.138433
SMILES: C1=CC(=CC=C1OC2=CC(=NC3=C2C=C(C=C3)Br)C(F)(F)F)F
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Product OPENEYE NAME: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline
CAS Name: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline
IUPAC NAME: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-bromanyl-4-phenoxy-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C16H9BrF3NO
MOLECULAR WEIGHT: 368.14797
SMILES: C1=CC=C(C=C1)OC2=CC(=NC3=C2C=CC=C3Br)C(F)(F)F
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Product OPENEYE NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C15H11F3N2O2S3
MOLECULAR WEIGHT: 404.45025
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: 2,6-difluoro-N-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]benzamide
CAS Name: 2,6-difluoro-N-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-oxomethyl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]benzamide
MOLECULAR FORMULA: C16H11F2N3O2S2
MOLECULAR WEIGHT: 379.404246
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]-2-nitro-benzamide
CAS Name: N-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-oxomethyl]-2-nitrobenzamide
IUPAC NAME: N-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]-2-nitro-benzamide
MOLECULAR FORMULA: C16H12N4O4S2
MOLECULAR WEIGHT: 388.42088
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile
CAS Name: 4-phenoxy-2-(trifluoromethyl)-8-quinolinecarbonitrile
IUPAC NAME: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile
SYSTEMATIC NAME: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile
MOLECULAR FORMULA: C17H9F3N2O
MOLECULAR WEIGHT: 314.26137
SMILES: C1=CC=C(C=C1)OC2=CC(=NC3=C(C=CC=C23)C#N)C(F)(F)F
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Product OPENEYE NAME: 3-chloro-N-[methyl-oxo-[5-(trifluoromethyl)-2-pyridyl]-$l^{6}-sulfanylidene]-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: 3-chloro-N-[methyl-oxo-[5-(trifluoromethyl)-2-pyridinyl]-$l^{6}-sulfanylidene]-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: 3-chloro-N-[methyl-oxo-[5-(trifluoromethyl)pyridin-2-yl]-$l^{6}-sulfanylidene]-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[methyl-oxidanylidene-[5-(trifluoromethyl)pyridin-2-yl]-$l^{6}-sulfanylidene]-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C14H8ClF6N3O2S
MOLECULAR WEIGHT: 431.740639
SMILES: CS(=NC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl)(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
CAS Name: 3-(dimethylamino)-1-(2-hydroxyphenyl)-2-propen-1-one
IUPAC NAME: 3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CN(C)C=CC(=O)C1=CC=CC=C1O
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Product OPENEYE NAME: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid
IUPAC NAME: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
SYSTEMATIC NAME: 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylic acid
MOLECULAR FORMULA: C7H3ClF3NO2
MOLECULAR WEIGHT: 225.55243
SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
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Product OPENEYE NAME: [(1-methoxycarbonyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [[1-methoxycarbonyl-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-ylidene]amino] ester
IUPAC NAME: [(1-methoxycarbonyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SYSTEMATIC NAME: [(1-methoxycarbonyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C20H18ClF3N2O4S2
MOLECULAR WEIGHT: 506.94613
SMILES: CC1(CC2=C(SC(=C2C(=NOC(=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)C1)SC)C(=O)OC)C
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Product OPENEYE NAME: [(4-chlorophenyl)methyleneamino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [(4-chlorophenyl)methylideneamino] ester
IUPAC NAME: [(4-chlorophenyl)methylideneamino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SYSTEMATIC NAME: [(4-chlorophenyl)methylideneamino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C14H7Cl2F3N2O2
MOLECULAR WEIGHT: 363.11879
SMILES: C1=CC(=CC=C1C=NOC(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)Cl
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Product OPENEYE NAME: [[1-amino-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethylidene]amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [[1-amino-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]ethylidene]amino] ester
IUPAC NAME: [[1-amino-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethylidene]amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SYSTEMATIC NAME: [[1-azanyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethylidene]amino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C15H9ClF6N4O2S
MOLECULAR WEIGHT: 458.765979
SMILES: C1=CC(=NC=C1C(F)(F)F)SCC(=NOC(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)N
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Product OPENEYE NAME: [[3-chloro-5-(trifluoromethyl)pyridine-2-carbonyl]amino] N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid [[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-oxomethyl]amino] ester
IUPAC NAME: [[3-chloro-5-(trifluoromethyl)pyridine-2-carbonyl]amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbonylamino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C14H8Cl2F3N3O3
MOLECULAR WEIGHT: 394.13283
SMILES: C1=CC(=CC=C1NC(=O)ONC(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)Cl
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