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

Systemtic Name: N-(3-acetamidophenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H15N3O3/c1-11(19)16-12-5-4-6-13(9-12)17-14(20)10-18-8-3-2-7-15(18)21/h2-9H,10H2,1H3,(H,16,19)(H,17,20)