Name |
(E)-3-(4-Chlorophenyl)-N-(4-cyanooxan-4-yl)prop-2-enamide
|
Molecular Formula |
C15H15ClN2O2
|
Molecular Weight |
290.74
|
Smiles |
N#CC1(NC(=O)C=Cc2ccc(Cl)cc2)CCOCC1
|
N#CC1(NC(=O)C=Cc2ccc(Cl)cc2)CCOCC1
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