(1E)-2-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1E)-2-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1E)-2-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-2-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-(4-chlorophenyl)-2-keto-acetohydrazonoyl chloride Formula: C8H6Cl2N2O MolecularWeight: 217.05204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NN)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N\N)/Cl)Cl

InChI

InChI=1S/C8H6Cl2N2O/c9-6-3-1-5(2-4-6)7(13)8(10)12-11/h1-4H,11H2/b12-8+