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Basic information
- CAS
15422-29-4- Standard SMILES
O=C(COc1ccc(Cl)c(Cl)c1)NCc1ccc(Cl)cc1- InChIKey
ZXWGSLODLGNSKG-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3NO2
- Average molar mass
- 344.625 g/mol
- Monoisotopic mass
- 342.99336166
Names & identifiers
- Preferred name
- T5228667
- IUPAC
- N-[(4-Chlorophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide
Database identifiers
- CAS
15422-29-4- PubChem CID
- 309528
- DTXSID
DTXSID00309348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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