N-[(2-chlorophenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-4-2-1-3-13(14)10-19-17(22)12-5-7-15-11(9-12)6-8-16(21)20-15/h1-5,7,9H,6,8,10H2,(H,19,22)(H,20,21)