2-(4-acetylphenoxy)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]acetamide

Molecular Formula: C₁₈H₁₇ClF₃N₃O₃

InChI: InChI=1/C18H17ClF3N3O3/c1-11(26)12-2-4-14(5-3-12)28-10-16(27)23-6-7-24-17-15(19)8-13(9-25-17)18(20,21)22/h2-5,8-9H,6-7,10H2,1H3,(H,23,27)(H,24,25)/f/h23-24H

InChIKey: InChIKey=OMMVCHJSBRYGBR-DVIAZDKACY
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl

Names:
    2-(4-acetylphenoxy)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]acetamide

Registries:
    PubChem CID 4858503
    PubChem ID 9812322