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

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

Systemtic Name:[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:[2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3,4-dichloroanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H19Cl2N3O4
MolecularWeight: 484.33136
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C24H19Cl2N3O4/c1-13(23(30)27-16-6-9-18(25)19(26)12-16)33-24(31)15-5-10-20-21(11-15)29-22(28-20)14-3-7-17(32-2)8-4-14/h3-13H,1-2H3,(H,27,30)(H,28,29)


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