RefMet Compound Details
MW structure | 67489 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Propanil | |
Systematic name | N-(3,4-dichlorophenyl)propanamide | |
SMILES | CCC(=O)Nc1ccc(c(c1)Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 217.006119 (neutral) |