Name |
1-[(4-chlorophenyl)methyl]-3-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)urea
|
Molecular Formula |
C18H18ClN3O2
|
Molecular Weight |
343.8
|
Smiles |
CCN1C(=O)Cc2cc(NC(=O)NCc3ccc(Cl)cc3)ccc21
|
CCN1C(=O)Cc2cc(NC(=O)NCc3ccc(Cl)cc3)ccc21
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