2-(4-chloro-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)acetamide

Molecular Formula: C₁₆H₂₃ClN₂O₂

InChI: InChI=1/C16H23ClN2O2/c1-4-6-14(7-5-2)18-19-16(20)11-21-15-9-8-13(17)10-12(15)3/h8-10H,4-7,11H2,1-3H3,(H,19,20)/f/h19H

InChIKey: InChIKey=JOUPSICDBKCMAT-LILDFLRNCN
SMILES: CCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C)CCC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)acetamide

Registries:
    PubChem CID 4448453
    PubChem ID 10182908