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Basic information
- CAS
648923-14-2- Standard SMILES
O=C(Nc1ccccc1OCCc1ccccc1)c1cc(Cl)ccc1O- InChIKey
UZTPJCVTTNVLAQ-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO3
- Average molar mass
- 367.832 g/mol
- Monoisotopic mass
- 367.09752112
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[2-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[2-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648923-14-2- PubChem CID
- 57721699
- DTXSID
DTXSID20727722
Related reactions
0 records
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Compound notes
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