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Basic information
- CAS
20209-47-6- Standard SMILES
O=C(COc1ccc(Cl)c(Cl)c1)Nc1ccc(C(=O)CCl)cc1- InChIKey
GZLGVLKOVPWCHM-UHFFFAOYSA-N- Molecular formula
- C16H12Cl3NO3
- Average molar mass
- 372.635 g/mol
- Monoisotopic mass
- 370.98827628
Names & identifiers
- Preferred name
- N-[4-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide
- IUPAC
- N-[4-(Chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide
Database identifiers
- CAS
20209-47-6- PubChem CID
- 309529
- DTXSID
DTXSID60309349
Related reactions
0 records
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Compound notes
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