N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)benzamide Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-10-7-8-12(14-9-10)15-13(16)11-5-3-2-4-6-11/h2-9H,1H3,(H,14,15,16)