2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide

Molecular Formula: C₁₇H₂₃ClN₂O₂

InChI: InChI=1/C17H23ClN2O2/c1-4-13-6-5-7-15(13)19-20-16(21)10-22-14-8-11(2)17(18)12(3)9-14/h8-9,13H,4-7,10H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=WUYZKOXUQLYAEV-UYBDAZJACT
SMILES: CCC1CCCC1=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide

Registries:
    PubChem CID 4479117
    PubChem ID 6600451