1-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)-N-(2-diethylaminoethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)-N-(2-diethylaminoethyl)benzimidazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)-N-(2-diethylaminoethyl)benzimidazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)-N-(2-diethylaminoethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)-N-(2-diethylaminoethyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-(2,4-dichlorophenyl)-N-(2-diethylaminoethyl)benzimidazole-5-carboxamide Formula: C27H27Cl3N4O MolecularWeight: 529.88848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=C(C=C(C=C3)Cl)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=C(C=C(C=C3)Cl)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27Cl3N4O/c1-3-33(4-2)14-13-31-27(35)19-7-12-25-24(15-19)32-26(22-11-10-21(29)16-23(22)30)34(25)17-18-5-8-20(28)9-6-18/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H,31,35)