| Name |
I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide
|
| Molecular Formula |
C17H12Cl2N2O2
|
| Molecular Weight |
347.2
|
| Smiles |
O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)C(Cl)c1ccccc1
|
O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)C(Cl)c1ccccc1
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