Name |
2-(2-chlorophenoxy)-N-(quinolin-8-yl)propanamide
|
Molecular Formula |
C18H15ClN2O2
|
Molecular Weight |
326.8
|
Smiles |
CC(Oc1ccccc1Cl)C(=O)Nc1cccc2cccnc12
|
CC(Oc1ccccc1Cl)C(=O)Nc1cccc2cccnc12
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