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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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