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

Systemtic Name: (1E)-2-(2-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-N-phenyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-(2-chloro-4-fluoro-phenyl)-2-oxo-N-phenyl-ethanehydrazonoyl bromide CAS Name: (1E)-2-(2-chloro-4-fluorophenyl)-2-oxo-N-phenylethanehydrazonoyl bromide IUPAC Name: (1E)-2-(2-chloro-4-fluorophenyl)-2-oxo-N-phenylethanehydrazonoyl bromide Traditional Name: (1E)-2-(2-chloro-4-fluoro-phenyl)-2-keto-N-phenyl-acetohydrazonoyl bromide Formula: C14H9BrClFN2O MolecularWeight: 355.589463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClFN2O/c15-14(19-18-10-4-2-1-3-5-10)13(20)11-7-6-9(17)8-12(11)16/h1-8,18H/b19-14+