N-(2-oxidanylidene-1H-pyridin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1H-pyridin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxo-1H-pyridin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-oxo-1H-pyridin-3-yl)-2-phenylacetamide IUPAC Name: N-(2-oxo-1H-pyridin-3-yl)-2-phenylacetamide Traditional Name: N-(2-keto-1H-pyridin-3-yl)-2-phenyl-acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CNC2=O

InChI

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