3-(1H-benzimidazol-2-ylcarbamoyl)benzoic acid

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbamoyl)benzoic acid Openeye Name: 3-(1H-benzimidazol-2-ylcarbamoyl)benzoic acid CAS Name: 3-[(1H-benzimidazol-2-ylamino)-oxomethyl]benzoic acid IUPAC Name: 3-(1H-benzimidazol-2-ylcarbamoyl)benzoic acid Traditional Name: 3-(1H-benzimidazol-2-ylcarbamoyl)benzoic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C15H11N3O3/c19-13(9-4-3-5-10(8-9)14(20)21)18-15-16-11-6-1-2-7-12(11)17-15/h1-8H,(H,20,21)(H2,16,17,18,19)