3-(6-methoxycarbonyl-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 3-(6-methoxycarbonyl-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 3-(6-methoxycarbonyl-1H-benzimidazol-2-yl)benzoic acid CAS Name: 3-(6-methoxycarbonyl-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 3-(6-methoxycarbonyl-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 3-(6-carbomethoxy-1H-benzimidazol-2-yl)benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H12N2O4/c1-22-16(21)11-5-6-12-13(8-11)18-14(17-12)9-3-2-4-10(7-9)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20)