2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide

Molecular Formula: C₁₄H₁₈ClN₃O₂

InChI: InChI=1/C14H18ClN3O2/c1-18-8-6-12(7-9-18)16-17-14(19)10-20-13-4-2-11(15)3-5-13/h2-5H,6-10H2,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=HMNRIWDYFGCFEW-HCKMINDGCW
SMILES: CN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Names:
    2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide

Registries:
    PubChem CID 749649
    PubChem ID 8201138