N-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-3-pyridyl]-2-phenyl-acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-17-10-8-16(9-11-17)14-23-12-4-7-18(20(23)25)22-19(24)13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,24)