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Basic information
- CAS
893727-54-3- Standard SMILES
O=C(O)c1cc(Cl)ccc1NCCOc1ccc(Cl)cc1- InChIKey
JMQXATUCKQJRPS-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2NO3
- Average molar mass
- 326.179 g/mol
- Monoisotopic mass
- 325.02724864
Names & identifiers
- Preferred name
- 5-Chloro-2-[[2-(4-chlorophenoxy)ethyl]amino]benzoic acid
- IUPAC
- 5-Chloro-2-{[2-(4-chlorophenoxy)ethyl]amino}benzoic acid
Database identifiers
- CAS
893727-54-3- PubChem CID
- 17606641
- DTXSID
DTXSID301202800
Related reactions
0 records
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Compound notes
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