[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(2,4-dichlorophenyl)carbamoyl]propyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(2,4-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxobutan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid 1-[(2,4-dichlorophenyl)carbamoyl]propyl ester Formula: C25H21Cl2N3O4 MolecularWeight: 498.35794

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21Cl2N3O4/c1-3-22(24(31)30-19-11-7-16(26)13-18(19)27)34-25(32)15-6-10-20-21(12-15)29-23(28-20)14-4-8-17(33-2)9-5-14/h4-13,22H,3H2,1-2H3,(H,28,29)(H,30,31)