N-[(2-chlorophenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-keto-1H-quinoline-4-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-7-3-1-5-11(14)10-19-17(22)13-9-16(21)20-15-8-4-2-6-12(13)15/h1-9H,10H2,(H,19,22)(H,20,21)