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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(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(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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