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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)Cl

InChI

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