Name |
4-[(1S)-1-[[5-chloro-2-(3-chlorophenoxy)benzoyl]amino]ethyl]benzoic Acid
|
Molecular Formula |
C22H17Cl2NO4
|
Molecular Weight |
430.3
|
Smiles |
CC(NC(=O)c1cc(Cl)ccc1Oc1cccc(Cl)c1)c1ccc(C(=O)O)cc1
|
CC(NC(=O)c1cc(Cl)ccc1Oc1cccc(Cl)c1)c1ccc(C(=O)O)cc1
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