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

Systemtic Name: N-(5-methylpyridin-2-yl)-N-phenyl-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-N-phenyl-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-N-phenylbenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-N-phenylbenzamide Traditional Name: N-(5-methyl-2-pyridyl)-N-phenyl-benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-15-12-13-18(20-14-15)21(17-10-6-3-7-11-17)19(22)16-8-4-2-5-9-16/h2-14H,1H3