2-(4-chloro-3,5-dimethyl-phenoxy)-N-(propylideneamino)acetamide

Molecular Formula: C₁₃H₁₇ClN₂O₂

InChI: InChI=1/C13H17ClN2O2/c1-4-5-15-16-12(17)8-18-11-6-9(2)13(14)10(3)7-11/h5-7H,4,8H2,1-3H3,(H,16,17)/b15-5+/f/h16H

InChIKey: InChIKey=QRTYLWZJCONBQL-BIBOCKRRDW
SMILES: CCC=NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(propylideneamino)acetamide

Registries:
    PubChem CID 9613195
    PubChem ID 11596601