(1E)-N-(4-fluorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(4-fluorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-anilino-N-(4-fluorophenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1E)-2-anilino-N-(4-fluorophenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-2-anilino-N-(4-fluorophenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-2-anilino-N-(4-fluorophenyl)-2-keto-acetohydrazonoyl bromide Formula: C14H11BrFN3O MolecularWeight: 336.159043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrFN3O/c15-13(14(20)17-11-4-2-1-3-5-11)19-18-12-8-6-10(16)7-9-12/h1-9,18H,(H,17,20)/b19-13+