(1E)-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-oxo-2-phenyl-N-(p-tolyl)ethanehydrazonoyl chloride CAS Name: (1E)-N-(4-methylphenyl)-2-oxo-2-phenylethanehydrazonoyl chloride IUPAC Name: (1E)-N-(4-methylphenyl)-2-oxo-2-phenylethanehydrazonoyl chloride Traditional Name: (1E)-2-keto-2-phenyl-N-(p-tolyl)acetohydrazonoyl chloride Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C15H13ClN2O/c1-11-7-9-13(10-8-11)17-18-15(16)14(19)12-5-3-2-4-6-12/h2-10,17H,1H3/b18-15+