Name |
1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
|
Molecular Formula |
C17H15ClN2O2
|
Molecular Weight |
314.8
|
Smiles |
Nc1ccc(C(=O)N2CCCC(=O)c3cc(Cl)ccc32)cc1
|
Nc1ccc(C(=O)N2CCCC(=O)c3cc(Cl)ccc32)cc1
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