N-(3-cyano-4-pyrrol-1-yl-phenyl)benzamide

Systemtic Name: N-(3-cyano-4-pyrrol-1-yl-phenyl)benzamide Openeye Name: N-(3-cyano-4-pyrrol-1-yl-phenyl)benzamide CAS Name: N-[3-cyano-4-(1-pyrrolyl)phenyl]benzamide IUPAC Name: N-(3-cyano-4-pyrrol-1-ylphenyl)benzamide Traditional Name: N-(3-cyano-4-pyrrol-1-yl-phenyl)benzamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C=CC=C3)C#N

InChI

InChI=1S/C18H13N3O/c19-13-15-12-16(8-9-17(15)21-10-4-5-11-21)20-18(22)14-6-2-1-3-7-14/h1-12H,(H,20,22)