1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-pentyl-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-pentylimidazole-4-carboxamide Traditional Name: N-amyl-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C22H22Cl3N3O MolecularWeight: 450.78858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22Cl3N3O/c1-3-4-5-12-26-22(29)20-14(2)28(17-9-6-15(23)7-10-17)21(27-20)18-11-8-16(24)13-19(18)25/h6-11,13H,3-5,12H2,1-2H3,(H,26,29)