N-(2-pyridin-2-ylcarbonylphenyl)benzamide

Systemtic Name: N-(2-pyridin-2-ylcarbonylphenyl)benzamide Openeye Name: N-[2-(pyridine-2-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(2-pyridinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(pyridine-2-carbonyl)phenyl]benzamide Traditional Name: N-(2-picolinoylphenyl)benzamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H14N2O2/c22-18(17-12-6-7-13-20-17)15-10-4-5-11-16(15)21-19(23)14-8-2-1-3-9-14/h1-13H,(H,21,23)