2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methylimidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-imidazole-4-carboxamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23Cl2N3O/c1-27(17-7-3-2-4-8-17)23(29)21-15-28(18-13-11-16(24)12-14-18)22(26-21)19-9-5-6-10-20(19)25/h5-6,9-15,17H,2-4,7-8H2,1H3