Name |
1-(3,4-Dichlorophenyl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
|
Molecular Formula |
C16H13Cl2N3O2
|
Molecular Weight |
350.2
|
Smiles |
O=C1CCc2cc(NC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2N1
|
O=C1CCc2cc(NC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2N1
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