4-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]benzoic acid Openeye Name: 4-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]benzoic acid CAS Name: 4-[[2-(1H-benzimidazol-2-yl)anilino]-oxomethyl]benzoic acid IUPAC Name: 4-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]benzoic acid Traditional Name: 4-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]benzoic acid Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H15N3O3/c25-20(13-9-11-14(12-10-13)21(26)27)24-16-6-2-1-5-15(16)19-22-17-7-3-4-8-18(17)23-19/h1-12H,(H,22,23)(H,24,25)(H,26,27)