2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H11N3O3/c18-13(19)9-3-1-2-4-10(9)15-8-5-6-11-12(7-8)17-14(20)16-11/h1-7,15H,(H,18,19)(H2,16,17,20)