N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-5-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-5-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-5-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-5-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-5-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-5-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H14ClF3N2O3 MolecularWeight: 410.77427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClF3N2O3/c1-24(11-8-6-10(20)7-9-11)17(27)15-16(26)14-12(19(21,22)23)4-3-5-13(14)25(2)18(15)28/h3-9,28H,1-2H3