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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H10BrClF3N3O MolecularWeight: 396.59021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClF3N3O/c1-7-4-11(13(16,17)18)20-21(7)6-12(22)19-10-3-2-8(14)5-9(10)15/h2-5H,6H2,1H3,(H,19,22)