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Basic information
- CAS
648922-80-9- Standard SMILES
Cc1ccc(OCCc2ccccc2)cc1NC(=O)c1cc(Cl)ccc1O- InChIKey
AMKSLFBMAYYAKT-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.859 g/mol
- Monoisotopic mass
- 381.11317118
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[2-methyl-5-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[2-methyl-5-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648922-80-9- PubChem CID
- 57721631
- DTXSID
DTXSID00727700
Related reactions
0 records
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Compound notes
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