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Basic information
- CAS
648923-51-7- Standard SMILES
Cc1c(CNC(=O)c2cc(Cl)ccc2O)cccc1-c1ccccc1- InChIKey
PRVIPRBGNNNDJT-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO2
- Average molar mass
- 351.833 g/mol
- Monoisotopic mass
- 351.1026065
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]benzamide
Database identifiers
- CAS
648923-51-7- PubChem CID
- 57721770
- DTXSID
DTXSID80727748
Related reactions
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Compound notes
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