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

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl ester Formula: C27H26ClN3O5 MolecularWeight: 507.96544

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26ClN3O5/c1-5-22(26(32)31-21-13-18(28)23(34-3)14-24(21)35-4)36-27(33)17-10-11-19-20(12-17)30-25(29-19)16-8-6-15(2)7-9-16/h6-14,22H,5H2,1-4H3,(H,29,30)(H,31,32)