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Basic information
- CAS
20745-39-5- Standard SMILES
CCO.O=C(O)COc1ccc(NC(=O)COc2ccc(Cl)c(Cl)c2)cc1- InChIKey
XIHKEWYEMJLVLR-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NO6
- Average molar mass
- 416.257 g/mol
- Monoisotopic mass
- 415.05894269
Names & identifiers
- Preferred name
- 2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid; ethanol
- IUPAC
- {4-[2-(3,4-Dichlorophenoxy)acetamido]phenoxy}acetic acid--ethanol (1/1)
Database identifiers
- CAS
20745-39-5- PubChem CID
- 309596
- DTXSID
DTXSID20309406
Related reactions
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Compound notes
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