(1E)-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]propanehydrazonoyl bromide

Systemtic Name: (1E)-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]propanehydrazonoyl bromide Openeye Name: (1E)-2-oxo-N-[2-(trifluoromethyl)phenyl]propanehydrazonoyl bromide CAS Name: (1E)-2-oxo-N-[2-(trifluoromethyl)phenyl]propanehydrazonoyl bromide IUPAC Name: (1E)-2-oxo-N-[2-(trifluoromethyl)phenyl]propanehydrazonoyl bromide Traditional Name: (1E)-2-keto-N-[2-(trifluoromethyl)phenyl]propionohydrazonoyl bromide Formula: C10H8BrF3N2O MolecularWeight: 309.08253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1C(F)(F)F)Br

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1C(F)(F)F)/Br

InChI

InChI=1S/C10H8BrF3N2O/c1-6(17)9(11)16-15-8-5-3-2-4-7(8)10(12,13)14/h2-5,15H,1H3/b16-9+