Name |
N-[(2-Chlorophenyl)methyl]-4-[(cyclopropylcarbonyl)amino]benzamide
|
Molecular Formula |
C18H17ClN2O2
|
Molecular Weight |
328.8
|
Smiles |
O=C(NCc1ccccc1Cl)c1ccc(NC(=O)C2CC2)cc1
|
O=C(NCc1ccccc1Cl)c1ccc(NC(=O)C2CC2)cc1
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