2-(4-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide

Molecular Formula: C₁₃H₁₇ClN₂O₂

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

InChIKey: InChIKey=PJORFSQJKHFVRK-WYUMXYHSCI
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC

Names:
    2-(4-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide

Registries:
    PubChem CID 4127534
    PubChem ID 6058997