N-(6-cyanopyridin-2-yl)-N-phenyl-benzamide

Systemtic Name: N-(6-cyanopyridin-2-yl)-N-phenyl-benzamide Openeye Name: N-(6-cyano-2-pyridyl)-N-phenyl-benzamide CAS Name: N-(6-cyano-2-pyridinyl)-N-phenylbenzamide IUPAC Name: N-(6-cyanopyridin-2-yl)-N-phenylbenzamide Traditional Name: N-(6-cyano-2-pyridyl)-N-phenyl-benzamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC(=N3)C#N

InChI

InChI=1S/C19H13N3O/c20-14-16-10-7-13-18(21-16)22(17-11-5-2-6-12-17)19(23)15-8-3-1-4-9-15/h1-13H