(1E)-N-(4-methylphenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-methylphenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1E)-2-oxo-N-(p-tolyl)propanehydrazonoyl chloride CAS Name: (1E)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1E)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1E)-2-keto-N-(p-tolyl)propionohydrazonoyl chloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-7-3-5-9(6-4-7)12-13-10(11)8(2)14/h3-6,12H,1-2H3/b13-10+