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

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C13H11BrF2IN3O MolecularWeight: 470.051216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrF2IN3O/c1-6-12(17)7(2)20(19-6)5-11(21)18-13-9(14)3-8(15)4-10(13)16/h3-4H,5H2,1-2H3,(H,18,21)