Name |
2-(4-{2-[(3-Chloro-2-methylphenyl)carbamoyl]-2-cyanoeth-1-en-1-yl}phenoxy)acetic acid
|
Molecular Formula |
C19H15ClN2O4
|
Molecular Weight |
370.8
|
Smiles |
Cc1c(Cl)cccc1NC(=O)C(C#N)=Cc1ccc(OCC(=O)O)cc1
|
Cc1c(Cl)cccc1NC(=O)C(C#N)=Cc1ccc(OCC(=O)O)cc1
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