2-(4-chloro-3-methyl-phenoxy)-N-(propylideneamino)acetamide

Molecular Formula: C₁₂H₁₅ClN₂O₂

InChI: InChI=1/C12H15ClN2O2/c1-3-6-14-15-12(16)8-17-10-4-5-11(13)9(2)7-10/h4-7H,3,8H2,1-2H3,(H,15,16)/b14-6+/f/h15H

InChIKey: InChIKey=VGMNRBLBCPLTPY-NUUZKFTDDL
SMILES: CCC=NNC(=O)COC1=CC(=C(C=C1)Cl)C

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(propylideneamino)acetamide

Registries:
    PubChem CID 9613081
    PubChem ID 11596417