Name |
1h-Isoindol-1-one,2,3-dihydro-5,6-bis(phenylamino)-
|
Molecular Formula |
C20H17N3O
|
Molecular Weight |
315.4
|
Smiles |
O=C1NCc2cc(Nc3ccccc3)c(Nc3ccccc3)cc21
|
O=C1NCc2cc(Nc3ccccc3)c(Nc3ccccc3)cc21
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