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

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(4-methyl-2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(4-methyl-2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(4-methyl-2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(2-keto-4-methyl-1H-pyridin-3-yl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-9-7-8-14-13(17)11(9)15-12(16)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,17)(H,15,16)