1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-[(2-methylpropan-2-yl)oxy]imidazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-[(2-methylpropan-2-yl)oxy]imidazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-tert-butoxy-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-[(2-methylpropan-2-yl)oxy]-4-imidazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-[(2-methylpropan-2-yl)oxy]imidazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-tert-butoxy-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide Formula: C22H22BrCl2N3O2 MolecularWeight: 511.23898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)C(=O)NOC(C)(C)C

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)C(=O)NOC(C)(C)C

InChI

InChI=1S/C22H22BrCl2N3O2/c1-5-18-19(21(29)27-30-22(2,3)4)26-20(16-11-8-14(24)12-17(16)25)28(18)15-9-6-13(23)7-10-15/h6-12H,5H2,1-4H3,(H,27,29)