N-[(3-chlorophenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-12-5-3-4-11(8-12)9-16-13(18)10-17-7-2-1-6-14(17)19/h1-8H,9-10H2,(H,16,18)