(1E)-N-(2,4-dichlorophenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1E)-N-(2,4-dichlorophenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1E)-N-(2,4-dichlorophenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1E)-N-(2,4-dichlorophenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1E)-N-(2,4-dichlorophenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1E)-N-(2,4-dichlorophenyl)-2-keto-propionohydrazonoyl chloride Formula: C9H7Cl3N2O MolecularWeight: 265.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3N2O/c1-5(15)9(12)14-13-8-3-2-6(10)4-7(8)11/h2-4,13H,1H3/b14-9+