N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H8Br2F5N3O MolecularWeight: 477.022136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Br)F)F)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Br)F)F)C(F)(F)F)Br

InChI

InChI=1S/C13H8Br2F5N3O/c1-5-10(15)12(13(18,19)20)22-23(5)4-9(24)21-11-7(14)2-6(16)3-8(11)17/h2-3H,4H2,1H3,(H,21,24)