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

Systemtic Name: (1Z)-2-oxidanylidene-N-phenyl-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-oxo-N-phenyl-ethanehydrazonoyl chloride CAS Name: (1Z)-2-oxo-N-phenylethanehydrazonoyl chloride IUPAC Name: (1Z)-2-oxo-N-phenylethanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-phenyl-acetohydrazonoyl chloride Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O/c9-8(6-12)11-10-7-4-2-1-3-5-7/h1-6,10H/b11-8-