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

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C12H9BrF2N4O3S MolecularWeight: 407.190666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)SCC(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)SCC(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrF2N4O3S/c1-5-11(19(21)22)12(18-17-5)23-4-9(20)16-10-7(13)2-6(14)3-8(10)15/h2-3H,4H2,1H3,(H,16,20)(H,17,18)