Name |
8-Chloro-1-[(4-chlorophenyl)methyl]-3,4-dihydro-6-phenyl-1,5-benzodiazocin-2(1H)-one
|
Molecular Formula |
C23H18Cl2N2O
|
Molecular Weight |
409.3
|
Smiles |
O=C1CCN=C(c2ccccc2)c2cc(Cl)ccc2N1Cc1ccc(Cl)cc1
|
O=C1CCN=C(c2ccccc2)c2cc(Cl)ccc2N1Cc1ccc(Cl)cc1
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