N-(3-ethanoylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11(18)12-5-4-6-13(9-12)16-14(19)10-17-8-3-2-7-15(17)20/h2-9H,10H2,1H3,(H,16,19)