2-(6-bicyclo[2.2.1]heptyl)-N-(2,2,2-trichloro-1-phenoxy-ethyl)propanamide

Molecular Formula: C₁₈H₂₂Cl₃NO₂

InChI: InChI=1/C18H22Cl3NO2/c1-11(15-10-12-7-8-13(15)9-12)16(23)22-17(18(19,20)21)24-14-5-3-2-4-6-14/h2-6,11-13,15,17H,7-10H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=PFZHYZRQKRICNL-QWOVJGMICE
SMILES: CC(C1CC2CCC1C2)C(=O)NC(C(Cl)(Cl)Cl)OC3=CC=CC=C3

Names:
    2-(6-bicyclo[2.2.1]heptyl)-N-(2,2,2-trichloro-1-phenoxy-ethyl)propanamide

Registries:
    PubChem CID 3584646
    PubChem ID 9755850