N-[2-[(4-chlorophenyl)amino]-1,1,1,3,3,3-hexafluoro-propan-2-yl]acetamide

Molecular Formula: C₁₁H₉ClF₆N₂O

InChI: InChI=1/C11H9ClF6N2O/c1-6(21)19-9(10(13,14)15,11(16,17)18)20-8-4-2-7(12)3-5-8/h2-5,20H,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=AECKRNCNTYGGTB-LILDFLRNCK
SMILES: CC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)Cl

Names:
    N-[2-[(4-chlorophenyl)amino]-1,1,1,3,3,3-hexafluoro-propan-2-yl]acetamide

Registries:
    PubChem CID 1885100
    PubChem ID 3276802