1-[2-(3-bromophenyl)-5-methyl-3-oxidanidyl-imidazol-4-yl]ethanone

Systemtic Name: 1-[2-(3-bromophenyl)-5-methyl-3-oxidanidyl-imidazol-4-yl]ethanone Openeye Name: 1-[2-(3-bromophenyl)-5-methyl-3-oxido-imidazol-4-yl]ethanone CAS Name: 1-[2-(3-bromophenyl)-5-methyl-3-oxido-4-imidazolyl]ethanone IUPAC Name: 1-[2-(3-bromophenyl)-5-methyl-3-oxidoimidazol-4-yl]ethanone Traditional Name: 1-[2-(3-bromophenyl)-5-methyl-3-oxido-imidazol-4-yl]ethanone Formula: C12H10BrN2O2- MolecularWeight: 294.124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=CC=C2)Br)[O-])C(=O)C

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=CC=C2)Br)[O-])C(=O)C

InChI

InChI=1S/C12H10BrN2O2/c1-7-11(8(2)16)15(17)12(14-7)9-4-3-5-10(13)6-9/h3-6H,1-2H3/q-1