N-(4-ethanoylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CNC2=O

InChI

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