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

Systemtic Name: (1E)-2-(4-methylphenyl)-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1E)-2-oxo-2-(p-tolyl)ethanehydrazonoyl chloride CAS Name: (1E)-2-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-keto-2-(p-tolyl)acetohydrazonoyl chloride Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NN)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N\N)/Cl

InChI

InChI=1S/C9H9ClN2O/c1-6-2-4-7(5-3-6)8(13)9(10)12-11/h2-5H,11H2,1H3/b12-9+