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Basic information
- CAS
648924-03-2- Standard SMILES
O=C(Nc1cccc(Cl)c1OCCc1ccccc1)c1cc(Cl)ccc1O- InChIKey
FLDSDIRNOWAUAW-UHFFFAOYSA-N- Molecular formula
- C21H17Cl2NO3
- Average molar mass
- 402.277 g/mol
- Monoisotopic mass
- 401.05854876
Names & identifiers
- Preferred name
- 5-Chloro-N-[3-chloro-2-(2-phenylethoxy)phenyl]-2-hydroxybenzamide
- IUPAC
- 5-Chloro-N-[3-chloro-2-(2-phenylethoxy)phenyl]-2-hydroxybenzamide
Database identifiers
- CAS
648924-03-2- PubChem CID
- 57721613
- DTXSID
DTXSID90727698
Related reactions
0 records
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Compound notes
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