4-(5-cyano-1-phenyl-benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(5-cyano-1-phenyl-benzimidazol-2-yl)benzoic acid Openeye Name: 4-(5-cyano-1-phenyl-benzimidazol-2-yl)benzoic acid CAS Name: 4-(5-cyano-1-phenyl-2-benzimidazolyl)benzoic acid IUPAC Name: 4-(5-cyano-1-phenylbenzimidazol-2-yl)benzoic acid Traditional Name: 4-(5-cyano-1-phenyl-benzimidazol-2-yl)benzoic acid Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H13N3O2/c22-13-14-6-11-19-18(12-14)23-20(24(19)17-4-2-1-3-5-17)15-7-9-16(10-8-15)21(25)26/h1-12H,(H,25,26)