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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3Cl

InChI

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