Identification
Name |
2-(4-(3,5-Dichlorophenylureido)phenoxy)-2-methylpropionic acid |
Synonyms |
2-[4-[(3,5-Dichlorophenyl)Carbamoylamino]Phenoxy]-2-Methyl-Propanoic Acid; 2-[4-[[[(3,5-Dichlorophenyl)Amino]-Oxomethyl]Amino]Phenoxy]-2-Methylpropanoic Acid; 2-[4-[(3,5-Dichlorophenyl)Carbamoylamino]Phenoxy]-2-Methyl-Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C17H16Cl2N2O4 |
Molecular Weight |
383.23 |
CAS Registry Number |
121809-80-1 |
SMILES |
C2=C(NC(=O)NC1=CC=C(OC(C(=O)O)(C)C)C=C1)C=C(Cl)C=C2Cl |
InChI |
1S/C17H16Cl2N2O4/c1-17(2,15(22)23)25-14-5-3-12(4-6-14)20-16(24)21-13-8-10(18)7-11(19)9-13/h3-9H,1-2H3,(H,22,23)(H2,20,21,24) |
InChIKey |
OYJPTSMWFKGZJM-UHFFFAOYSA-N |
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