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

Systemtic Name: (1E)-N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide Openeye Name: (1E)-N-(4-bromophenyl)-2-oxo-2-phenyl-ethanehydrazonoyl bromide CAS Name: (1E)-N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide IUPAC Name: (1E)-N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide Traditional Name: (1E)-N-(4-bromophenyl)-2-keto-2-phenyl-acetohydrazonoyl bromide Formula: C14H10Br2N2O MolecularWeight: 382.05

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O/c15-11-6-8-12(9-7-11)17-18-14(16)13(19)10-4-2-1-3-5-10/h1-9,17H/b18-14+