4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile CAS Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile IUPAC Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile Traditional Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H13N3O/c22-13-14-6-8-16(9-7-14)21-23-18-11-10-17(12-19(18)24-21)20(25)15-4-2-1-3-5-15/h1-12H,(H,23,24)