N-[3-[[2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]acetyl]amino]phenyl]acetamide
Molecular Formula:
C19H14F7N3O5S
InChI: InChI=1/C19H14F7N3O5S/c1-10(30)27-11-3-2-4-12(7-11)28-16(31)9-34-15-6-5-13(8-14(15)29(32)33)35-19(25,26)17(20,21)18(22,23)24/h2-8H,9H2,1H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=DMPWHDJOFFLYOV-VEORKLDJCR
SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
N-[3-[[2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4469827
PubChem ID 6589853
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