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

Systemtic Name: (1E)-2-(4-methylphenyl)-2-oxidanylidene-N-phenyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-oxo-N-phenyl-2-(p-tolyl)ethanehydrazonoyl bromide CAS Name: (1E)-2-(4-methylphenyl)-2-oxo-N-phenylethanehydrazonoyl bromide IUPAC Name: (1E)-2-(4-methylphenyl)-2-oxo-N-phenylethanehydrazonoyl bromide Traditional Name: (1E)-2-keto-N-phenyl-2-(p-tolyl)acetohydrazonoyl bromide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/Br

InChI

InChI=1S/C15H13BrN2O/c1-11-7-9-12(10-8-11)14(19)15(16)18-17-13-5-3-2-4-6-13/h2-10,17H,1H3/b18-15+