2-(2-chlorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

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