N-(5-ethanoyl-6-oxidanyl-2-oxidanylidene-1-phenyl-pyridin-3-yl)benzamide

Systemtic Name: N-(5-ethanoyl-6-oxidanyl-2-oxidanylidene-1-phenyl-pyridin-3-yl)benzamide Openeye Name: N-(5-acetyl-6-hydroxy-2-oxo-1-phenyl-3-pyridyl)benzamide CAS Name: N-(5-acetyl-6-hydroxy-2-oxo-1-phenyl-3-pyridinyl)benzamide IUPAC Name: N-(5-acetyl-6-hydroxy-2-oxo-1-phenylpyridin-3-yl)benzamide Traditional Name: N-(5-acetyl-6-hydroxy-2-keto-1-phenyl-3-pyridyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C(=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)C(=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H16N2O4/c1-13(23)16-12-17(21-18(24)14-8-4-2-5-9-14)20(26)22(19(16)25)15-10-6-3-7-11-15/h2-12,25H,1H3,(H,21,24)