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

Systemtic Name: 1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-[(2-methylpropan-2-yl)oxy]imidazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-tert-butoxy-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-[(2-methylpropan-2-yl)oxy]-4-imidazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-[(2-methylpropan-2-yl)oxy]imidazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-tert-butoxy-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C21H20BrCl2N3O2 MolecularWeight: 497.2124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C21H20BrCl2N3O2/c1-12-18(20(28)26-29-21(2,3)4)25-19(16-10-7-14(23)11-17(16)24)27(12)15-8-5-13(22)6-9-15/h5-11H,1-4H3,(H,26,28)