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

Systemtic Name: 2-chloranyl-5-[2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]carbonyloxy]butanoylamino]benzoic acid Openeye Name: 2-chloro-5-[2-[2-(p-tolyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid CAS Name: 2-chloro-5-[[2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[2-[2-(4-methylphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid Traditional Name: 2-chloro-5-[2-[2-(p-tolyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O5/c1-3-22(24(31)28-17-9-10-19(27)18(13-17)25(32)33)35-26(34)16-8-11-20-21(12-16)30-23(29-20)15-6-4-14(2)5-7-15/h4-13,22H,3H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)