2-(4-chloro-2-methyl-phenoxy)-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₁₃H₁₅ClN₂O₃

InChI: InChI=1/C13H15ClN2O3/c1-3-6-15-13(18)16-12(17)8-19-11-5-4-10(14)7-9(11)2/h3-5,7H,1,6,8H2,2H3,(H2,15,16,17,18)/f/h15-16H

InChIKey: InChIKey=HOHSYQPYQSREGR-LUXCBXFACR
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCC=C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(prop-2-enylcarbamoyl)acetamide

Registries:
    PubChem CID 4805019
    PubChem ID 11568819