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

Systemtic Name: 4-chloranyl-3-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]butanoylamino]benzoic acid Openeye Name: 4-chloro-3-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid CAS Name: 4-chloro-3-[[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid Formula: C26H22ClN3O6 MolecularWeight: 507.92238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C26H22ClN3O6/c1-3-22(24(31)30-20-12-15(25(32)33)6-10-18(20)27)36-26(34)16-7-11-19-21(13-16)29-23(28-19)14-4-8-17(35-2)9-5-14/h4-13,22H,3H2,1-2H3,(H,28,29)(H,30,31)(H,32,33)