3-[1-[(4-chlorophenyl)methyl]-5-methoxycarbonyl-benzimidazol-2-yl]benzoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxycarbonyl-benzimidazol-2-yl]benzoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxycarbonyl-benzimidazol-2-yl]benzoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxycarbonyl-2-benzimidazolyl]benzoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxycarbonylbenzimidazol-2-yl]benzoic acid Traditional Name: 3-[5-carbomethoxy-1-(4-chlorobenzyl)benzimidazol-2-yl]benzoic acid Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC(=CC=C3)C(=O)O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-30-23(29)17-7-10-20-19(12-17)25-21(15-3-2-4-16(11-15)22(27)28)26(20)13-14-5-8-18(24)9-6-14/h2-12H,13H2,1H3,(H,27,28)