2-(2-oxidanylidenepyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-phenyl-acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C13H12N2O2/c16-12(14-11-6-2-1-3-7-11)10-15-9-5-4-8-13(15)17/h1-9H,10H2,(H,14,16)