| Name |
N-[2-[[4-(acetylamino)benzoyl]amino]-5-chlorophenyl]carbamic acid 1,1-dimethylethyl ester
|
| Molecular Formula |
C20H22ClN3O4
|
| Molecular Weight |
403.9
|
| Smiles |
CC(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2NC(=O)OC(C)(C)C)cc1
|
CC(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2NC(=O)OC(C)(C)C)cc1
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