4-chloranyl-3-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]propanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]propanoylamino]benzoic acid Openeye Name: 4-chloro-3-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxypropanoylamino]benzoic acid CAS Name: 4-chloro-3-[[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-oxomethoxy]-1-oxopropyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxypropanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxypropanoylamino]benzoic acid Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20ClN3O6/c1-13(23(30)29-20-11-15(24(31)32)5-9-18(20)26)35-25(33)16-6-10-19-21(12-16)28-22(27-19)14-3-7-17(34-2)8-4-14/h3-13H,1-2H3,(H,27,28)(H,29,30)(H,31,32)