4-(6-cyano-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(6-cyano-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 4-(6-cyano-1H-benzimidazol-2-yl)benzoic acid CAS Name: 4-(6-cyano-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 4-(6-cyano-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 4-(6-cyano-1H-benzimidazol-2-yl)benzoic acid Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C#N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C#N)C(=O)O

InChI

InChI=1S/C15H9N3O2/c16-8-9-1-6-12-13(7-9)18-14(17-12)10-2-4-11(5-3-10)15(19)20/h1-7H,(H,17,18)(H,19,20)