[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C26H24ClN3O6 MolecularWeight: 509.93826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24ClN3O6/c1-14(25(31)30-21-12-18(27)22(34-3)13-23(21)35-4)36-26(32)16-7-10-19-20(11-16)29-24(28-19)15-5-8-17(33-2)9-6-15/h5-14H,1-4H3,(H,28,29)(H,30,31)