N-(2,4-dichlorophenyl)-2-[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[7-methoxy-4-(trifluoromethyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[7-methoxy-4-(trifluoromethyl)-2-quinolinyl]thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[7-methoxy-4-(trifluoromethyl)quinolin-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[7-methoxy-4-(trifluoromethyl)-2-quinolyl]thio]acetamide Formula: C19H13Cl2F3N2O2S MolecularWeight: 461.28493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C19H13Cl2F3N2O2S/c1-28-11-3-4-12-13(19(22,23)24)8-18(26-16(12)7-11)29-9-17(27)25-15-5-2-10(20)6-14(15)21/h2-8H,9H2,1H3,(H,25,27)