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Basic information
- CAS
648923-53-9- Standard SMILES
O=C(NCc1cccc(C(F)(F)F)c1)c1cc(Cl)ccc1O- InChIKey
GZAFSXSDSXNZRI-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3NO2
- Average molar mass
- 329.705 g/mol
- Monoisotopic mass
- 329.04304093
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Database identifiers
- CAS
648923-53-9- PubChem CID
- 57721773
- DTXSID
DTXSID50727750
Related reactions
0 records
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Compound notes
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