5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-N-pentan-3-yl-imidazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-N-pentan-3-yl-imidazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-N-(1-ethylpropyl)-1-methyl-imidazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-N-pentan-3-yl-2-imidazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-N-pentan-3-ylimidazole-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-N-(1-ethylpropyl)-1-methyl-imidazole-2-carboxamide Formula: C22H22Cl3N3O MolecularWeight: 450.78858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NC(=C(N1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=NC(=C(N1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

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