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Basic information
- CAS
6548-55-6- Standard SMILES
COc1ccc(NC(=O)c2ccc(Cl)cc2)c(OCC(=O)O)c1- InChIKey
YFVPMPQQUFKWEL-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO5
- Average molar mass
- 335.743 g/mol
- Monoisotopic mass
- 335.05605023
Names & identifiers
- Preferred name
- Acetic acid, (2-((4-chlorobenzoyl)amino)-5-methoxyphenoxy)-
- IUPAC
- [2-(4-Chlorobenzamido)-5-methoxyphenoxy]acetic acid
Database identifiers
- CAS
6548-55-6- PubChem CID
- 201680
- DTXSID
DTXSID00215798
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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