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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide Traditional Name: N-[2-(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=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C#N

InChI

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