RefMet Compound Details
MW structure | 52722 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-Chloroacetanilide | |
Systematic name | N-(4-chlorophenyl)acetamide | |
SMILES | CC(=O)Nc1ccc(cc1)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 169.029442 (neutral) |