(1E)-N-(2-chlorophenyl)-2-oxidanylidene-propanehydrazonoyl bromide

Systemtic Name: (1E)-N-(2-chlorophenyl)-2-oxidanylidene-propanehydrazonoyl bromide Openeye Name: (1E)-N-(2-chlorophenyl)-2-oxo-propanehydrazonoyl bromide CAS Name: (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonoyl bromide IUPAC Name: (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonoyl bromide Traditional Name: (1E)-N-(2-chlorophenyl)-2-keto-propionohydrazonoyl bromide Formula: C9H8BrClN2O MolecularWeight: 275.52962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)Br

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1Cl)/Br

InChI

InChI=1S/C9H8BrClN2O/c1-6(14)9(10)13-12-8-5-3-2-4-7(8)11/h2-5,12H,1H3/b13-9+