Name |
N-(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-3-(trifluoromethyl)benzamide
|
Molecular Formula |
C19H11F3N2O2
|
Molecular Weight |
356.3
|
Smiles |
O=C(Nc1ccc2c3c(cccc13)C(=O)N2)c1cccc(C(F)(F)F)c1
|
O=C(Nc1ccc2c3c(cccc13)C(=O)N2)c1cccc(C(F)(F)F)c1
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