2-(4-chlorophenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide

Molecular Formula: C₁₅H₁₉ClN₂O₂

InChI: InChI=1/C15H19ClN2O2/c1-2-11-4-3-5-14(11)17-18-15(19)10-20-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=JWJDRLWTSFJBFG-GPQMBLKYCQ
SMILES: CCC1CCCC1=NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide

Registries:
    PubChem CID 4506009
    PubChem ID 6630272