2-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(5-bromo-2-methyl-4-nitro-1-imidazolyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)-1-(4-chlorophenyl)ethanone Formula: C12H9BrClN3O3 MolecularWeight: 358.57516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrClN3O3/c1-7-15-12(17(19)20)11(13)16(7)6-10(18)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3