(1E)-3-bromanyl-N-(4-bromophenyl)-2-oxidanylidene-propanehydrazonoyl bromide

Systemtic Name: (1E)-3-bromanyl-N-(4-bromophenyl)-2-oxidanylidene-propanehydrazonoyl bromide Openeye Name: (1E)-3-bromo-N-(4-bromophenyl)-2-oxo-propanehydrazonoyl bromide CAS Name: (1E)-3-bromo-N-(4-bromophenyl)-2-oxopropanehydrazonoyl bromide IUPAC Name: (1E)-3-bromo-N-(4-bromophenyl)-2-oxopropanehydrazonoyl bromide Traditional Name: (1E)-3-bromo-N-(4-bromophenyl)-2-keto-propionohydrazonoyl bromide Formula: C9H7Br3N2O MolecularWeight: 398.87668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C(=O)CBr)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\C(=O)CBr)/Br)Br

InChI

InChI=1S/C9H7Br3N2O/c10-5-8(15)9(12)14-13-7-3-1-6(11)2-4-7/h1-4,13H,5H2/b14-9+