Name |
2-chloro-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-5-methoxybenzamide
|
Molecular Formula |
C21H17ClN2O3
|
Molecular Weight |
380.8
|
Smiles |
CCN1C(=O)c2cccc3c(NC(=O)c4cc(OC)ccc4Cl)ccc1c23
|
CCN1C(=O)c2cccc3c(NC(=O)c4cc(OC)ccc4Cl)ccc1c23
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