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Basic information
- CAS
648922-64-9- Standard SMILES
O=C(NCc1ccc(Oc2ccccc2)cc1)c1cc(Cl)ccc1O- InChIKey
QJVCWNHVYTXTPH-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO3
- Average molar mass
- 353.805 g/mol
- Monoisotopic mass
- 353.08187105
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[(4-phenoxyphenyl)methyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[(4-phenoxyphenyl)methyl]benzamide
Database identifiers
- CAS
648922-64-9- PubChem CID
- 57721733
- DTXSID
DTXSID70727737
Related reactions
1 records
Compound notes
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