Identification
Name |
2-(((3,5-Dichlorophenyl)Carbamoyl)Oxy)-2-Methyl-3-Butenoic Acid |
Synonyms |
2-[(3,5-Dichlorophenyl)Carbamoyloxy]-2-Methyl-But-3-Enoic Acid; 2-[[(3,5-Dichlorophenyl)Amino]-Oxomethoxy]-2-Methylbut-3-Enoic Acid; 2-(((3,5-Dichlorophenyl)Carbamoyl)Oxy)-2-Methyl-3-Butenoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C12H11Cl2NO4 |
Molecular Weight |
304.13 |
CAS Registry Number |
119209-27-7 |
SMILES |
C1=C(C=C(C=C1Cl)NC(OC(C=C)(C(O)=O)C)=O)Cl |
InChI |
1S/C12H11Cl2NO4/c1-3-12(2,10(16)17)19-11(18)15-9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3,(H,15,18)(H,16,17) |
InChIKey |
KTXGWKXVQGCPAR-UHFFFAOYSA-N |
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