Name |
1,1-Dimethylethyl n-[1-[(cyclopropylamino)carbonyl]-2-methylpropyl]carbamate
|
Molecular Formula |
C15H10BrClN2O2
|
Molecular Weight |
365.61
|
Smiles |
O=C(O)c1cc(Cl)cc2ccn(Cc3ccc(Br)cn3)c12
|
O=C(O)c1cc(Cl)cc2ccn(Cc3ccc(Br)cn3)c12
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