(1E)-N-(4-bromophenyl)-1-methoxy-methanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-bromophenyl)-1-methoxy-methanehydrazonoyl chloride Openeye Name: (1E)-N-(4-bromophenyl)-1-methoxy-methanehydrazonoyl chloride CAS Name: (1E)-N-(4-bromophenyl)-1-methoxymethanehydrazonoyl chloride IUPAC Name: (1E)-N-(4-bromophenyl)-1-methoxymethanehydrazonoyl chloride Traditional Name: (1E)-N-(4-bromophenyl)-1-methoxy-formohydrazonoyl chloride Formula: C8H8BrClN2O MolecularWeight: 263.51892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrClN2O/c1-13-8(10)12-11-7-4-2-6(9)3-5-7/h2-5,11H,1H3/b12-8-