Name |
N-[3-(1-{[(2,3-dichlorophenyl)carbamoyl]amino}ethyl)phenyl]acetamide
|
Molecular Formula |
C17H17Cl2N3O2
|
Molecular Weight |
366.2
|
Smiles |
CC(=O)Nc1cccc(C(C)NC(=O)Nc2cccc(Cl)c2Cl)c1
|
CC(=O)Nc1cccc(C(C)NC(=O)Nc2cccc(Cl)c2Cl)c1
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