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

Molecular Formula: C₁₃H₁₇ClN₂O₂

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

InChIKey: InChIKey=SMSSUMBYKCLGSF-WYUMXYHSCY
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C

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

Registries:
    PubChem CID 917890
    PubChem ID 6600449