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
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