2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-12-6-13(2)18(14(3)7-12)10-22-23-19(24)11-25-17-8-15(4)20(21)16(5)9-17/h6-10H,11H2,1-5H3,(H,23,24)/b22-10+/f/h23H

InChIKey: InChIKey=MVDGWNSNRGOODR-VZMAOZCRDZ
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9613123
    PubChem ID 11596489