| Name |
3-acetyl-5,8-dichloro-2-(2,4-dichlorophenylamino)quinolin-4(1H)-one
|
| Molecular Formula |
C17H10Cl4N2O2
|
| Molecular Weight |
416.1
|
| Smiles |
CC(=O)c1c(Nc2ccc(Cl)cc2Cl)[nH]c2c(Cl)ccc(Cl)c2c1=O
|
CC(=O)c1c(Nc2ccc(Cl)cc2Cl)[nH]c2c(Cl)ccc(Cl)c2c1=O
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