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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H9Br2FN4O3 MolecularWeight: 436.031263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9Br2FN4O3/c1-6-11(14)12(19(21)22)17-18(6)5-10(20)16-9-3-2-7(13)4-8(9)15/h2-4H,5H2,1H3,(H,16,20)