2-[(4-chlorophenyl)methyl]-6-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-6-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-6-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-6-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C=CC(=C3)O)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C=CC(=C3)O)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-10-3-1-9(2-4-10)7-14-15(17(19)23)16(22)12-8-11(21)5-6-13(12)20-14/h1-6,8,21H,7H2,(H2,19,23)(H,20,22)