| Name |
3-[[3-(2-Chlorophenyl)-1-oxo-2-propen-1-yl]amino]-N-(1,1-dimethylethyl)benzamide
|
| Molecular Formula |
C20H21ClN2O2
|
| Molecular Weight |
356.8
|
| Smiles |
CC(C)(C)NC(=O)c1cccc(NC(=O)C=Cc2ccccc2Cl)c1
|
CC(C)(C)NC(=O)c1cccc(NC(=O)C=Cc2ccccc2Cl)c1
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