(1E)-N-(3-chlorophenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1E)-N-(3-chlorophenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1E)-N-(3-chlorophenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1E)-N-(3-chlorophenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1E)-N-(3-chlorophenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1E)-N-(3-chlorophenyl)-2-keto-propionohydrazonoyl chloride Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=N\NC1=CC(=CC=C1)Cl)/Cl

InChI

InChI=1S/C9H8Cl2N2O/c1-6(14)9(11)13-12-8-4-2-3-7(10)5-8/h2-5,12H,1H3/b13-9+