N-[3-(1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H14N4O/c22-13-14-8-10-15(11-9-14)21(26)23-17-5-3-4-16(12-17)20-24-18-6-1-2-7-19(18)25-20/h1-12H,(H,23,26)(H,24,25)