2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2-methoxycyclohexyl)imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2-methoxycyclohexyl)imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2-methoxycyclohexyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2-methoxycyclohexyl)imidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2-methoxycyclohexyl)imidazole-4-carboxamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC(=O)C2=CN(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1CCCCC1NC(=O)C2=CN(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c1-30-21-9-5-4-8-19(21)27-23(29)20-14-28(16-12-10-15(24)11-13-16)22(26-20)17-6-2-3-7-18(17)25/h2-3,6-7,10-14,19,21H,4-5,8-9H2,1H3,(H,27,29)