Name |
(2E)-3-(2-Chlorophenyl)-N-{4-[(dimethylcarbamoyl)methyl]phenyl}prop-2-enamide
|
Molecular Formula |
C19H19ClN2O2
|
Molecular Weight |
342.8
|
Smiles |
CN(C)C(=O)Cc1ccc(NC(=O)C=Cc2ccccc2Cl)cc1
|
CN(C)C(=O)Cc1ccc(NC(=O)C=Cc2ccccc2Cl)cc1
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