2-[(4-chlorophenyl)methyl]-5-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-5-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-5-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-5-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N

InChI

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