Swep (methyl 3,4-dichlorocarbanilate): retrosynthesis target
Swep (methyl 3,4-dichlorocarbanilate) presents a C8 framework, aromatic rings, an amide (formula C8H7Cl2NO2, CAS
1918-18-9). ChemicalTool Reaction can propose ranked disconnections for
Swep (methyl 3,4-dichlorocarbanilate) from the SMILES
COC(=O)Nc1ccc(Cl)c(Cl)c1.
Properties
Swep (methyl 3,4-dichlorocarbanilate) 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of Swep (methyl 3,4-dichlorocarbanilate)?
Swep (methyl 3,4-dichlorocarbanilate) has molecular formula C8H7Cl2NO2. Molecular weight about 220.05 g·mol⁻¹.
What is the CAS number of Swep (methyl 3,4-dichlorocarbanilate)?
The CAS Registry Number for Swep (methyl 3,4-dichlorocarbanilate) is 1918-18-9.
Open the planner with Swep (methyl 3,4-dichlorocarbanilate) preloaded, then keep routes that match CAS 1918-18-9.
Related targets
Similar compounds
2'-ChloroacetanilideN-(2-bromo-4-fluorophenyl)acetamideN-(2-Chloro-4-fluorophenyl)acetamideN-(4-Bromo-2-fluorophenyl)acetamide(4-Bromophenyl)urea2'-Chloroacetoacetanilide
Browse the full target catalog
References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.