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N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C13H9Br2F4N3O
MolecularWeight: 459.031673
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)C(F)(F)F)Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)C(F)(F)F)Br


InChI

InChI=1S/C13H9Br2F4N3O/c1-6-11(15)12(13(17,18)19)21-22(6)5-10(23)20-9-3-2-7(14)4-8(9)16/h2-4H,5H2,1H3,(H,20,23)


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