N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]benzamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]benzamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H15N3O/c1-22-17(13-20)11-12-18(22)14-7-9-16(10-8-14)21-19(23)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,23)