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

Systemtic Name: (1E)-3,3-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanylidene-propanehydrazonoyl bromide Openeye Name: (1E)-3,3-dibromo-N-(4-bromophenyl)-2-oxo-propanehydrazonoyl bromide CAS Name: (1E)-3,3-dibromo-N-(4-bromophenyl)-2-oxopropanehydrazonoyl bromide IUPAC Name: (1E)-3,3-dibromo-N-(4-bromophenyl)-2-oxopropanehydrazonoyl bromide Traditional Name: (1E)-3,3-dibromo-N-(4-bromophenyl)-2-keto-propionohydrazonoyl bromide Formula: C9H6Br4N2O MolecularWeight: 477.77274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Br4N2O/c10-5-1-3-6(4-2-5)14-15-9(13)7(16)8(11)12/h1-4,8,14H/b15-9+