4-[6-(phenylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid

Systemtic Name: 4-[6-(phenylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid Openeye Name: 4-[6-(phenylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid CAS Name: 4-[6-[anilino(oxo)methyl]-1H-benzimidazol-2-yl]benzoic acid IUPAC Name: 4-[6-(phenylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid Traditional Name: 4-[6-(phenylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

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