N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-15-7-5-12(6-8-15)11-20-17(22)10-14-9-13-3-1-2-4-16(13)21-18(14)23/h1-9H,10-11H2,(H,20,22)(H,21,23)