N-(3-ethanoyl-4-oxidanylidene-1H-pyridin-2-yl)benzamide

Systemtic Name: N-(3-ethanoyl-4-oxidanylidene-1H-pyridin-2-yl)benzamide Openeye Name: N-(3-acetyl-4-oxo-1H-pyridin-2-yl)benzamide CAS Name: N-(3-acetyl-4-oxo-1H-pyridin-2-yl)benzamide IUPAC Name: N-(3-acetyl-4-oxo-1H-pyridin-2-yl)benzamide Traditional Name: N-(3-acetyl-4-keto-1H-pyridin-2-yl)benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=CC1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(NC=CC1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-9(17)12-11(18)7-8-15-13(12)16-14(19)10-5-3-2-4-6-10/h2-8H,1H3,(H2,15,16,18,19)