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(1E)-2-oxidanylidene-2-phenylazanyl-N-[3-(trifluoromethyl)phenyl]ethanehydrazonoyl bromide

(1E)-2-oxidanylidene-2-phenylazanyl-N-[3-(trifluoromethyl)phenyl]ethanehydrazonoyl bromide

Systemtic Name:(1E)-2-oxidanylidene-2-phenylazanyl-N-[3-(trifluoromethyl)phenyl]ethanehydrazonoyl bromide
Openeye Name:(1E)-2-anilino-2-oxo-N-[3-(trifluoromethyl)phenyl]ethanehydrazonoyl bromide
CAS Name:(1E)-2-anilino-2-oxo-N-[3-(trifluoromethyl)phenyl]ethanehydrazonoyl bromide
IUPAC Name:(1E)-2-anilino-2-oxo-N-[3-(trifluoromethyl)phenyl]ethanehydrazonoyl bromide
Traditional Name:(1E)-2-anilino-2-keto-N-[3-(trifluoromethyl)phenyl]acetohydrazonoyl bromide
Formula: C15H11BrF3N3O
MolecularWeight: 386.16655
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11BrF3N3O/c16-13(14(23)20-11-6-2-1-3-7-11)22-21-12-8-4-5-10(9-12)15(17,18)19/h1-9,21H,(H,20,23)/b22-13+


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