N-(3,4-dichlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-8-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-8-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-8-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-8-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-8-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-8-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H13Cl2F3N2O3 MolecularWeight: 445.21933

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2C(F)(F)F)C(=O)C(=C1O)C(=O)N(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC=C2C(F)(F)F)C(=O)C(=C1O)C(=O)N(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2F3N2O3/c1-25(9-6-7-12(20)13(21)8-9)17(28)14-16(27)10-4-3-5-11(19(22,23)24)15(10)26(2)18(14)29/h3-8,29H,1-2H3