(1Z)-2-oxidanylidene-N-phenyl-propanehydrazonoyl chloride

Systemtic Name: (1Z)-2-oxidanylidene-N-phenyl-propanehydrazonoyl chloride Openeye Name: (1Z)-2-oxo-N-phenyl-propanehydrazonoyl chloride CAS Name: (1Z)-2-oxo-N-phenylpropanehydrazonoyl chloride IUPAC Name: (1Z)-2-oxo-N-phenylpropanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-phenyl-propionohydrazonoyl chloride Formula: C9H9ClN2O MolecularWeight: 197.626215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[13CH3]C(=O)/C(=N/NC1=CC=CC=C1)/Cl

InChI

InChI=1S/C9H9ClN2O/c1-7(13)9(10)12-11-8-5-3-2-4-6-8/h2-6,11H,1H3/b12-9-/i1+1