(1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride Openeye Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride CAS Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride IUPAC Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride Traditional Name: (1Z)-N-(4-bromophenyl)acetohydrazonoyl chloride Formula: C8H8BrClN2 MolecularWeight: 247.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Br)Cl

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Br)/Cl

InChI

InChI=1S/C8H8BrClN2/c1-6(10)11-12-8-4-2-7(9)3-5-8/h2-5,12H,1H3/b11-6-