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

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(oxan-2-yloxy)imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-tetrahydropyran-2-yloxy-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(2-oxanyloxy)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(oxan-2-yloxy)imidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-tetrahydropyran-2-yloxy-imidazole-4-carboxamide Formula: C22H20Cl3N3O3 MolecularWeight: 480.7715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NOC4CCCCO4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NOC4CCCCO4

InChI

InChI=1S/C22H20Cl3N3O3/c1-13-20(22(29)27-31-19-4-2-3-11-30-19)26-21(17-10-7-15(24)12-18(17)25)28(13)16-8-5-14(23)6-9-16/h5-10,12,19H,2-4,11H2,1H3,(H,27,29)