N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]acetamide
Molecular Formula:
C18H9ClF10N2O5S
InChI: InChI=1/C18H9ClF10N2O5S/c19-10-3-1-8(15(20,21)22)5-11(10)30-14(32)7-36-13-4-2-9(6-12(13)31(33)34)37(35)18(28,29)16(23,24)17(25,26)27/h1-6H,7H2,(H,30,32)/f/h30H
InChIKey: InChIKey=XFQMNTXRRKPRCN-SREBMQDQCA
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)S(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])Cl
Names:
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]acetamide
Registries:
PubChem CID 4469656
PubChem ID 6589657
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