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Basic information
- CAS
648923-45-9- Standard SMILES
O=C(NCc1ccccc1OCCc1ccccc1)c1cc(Cl)ccc1O- InChIKey
UMNAXSGHBIBIJA-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-(2-phenylethoxy)phenyl]methyl}benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-{[2-(2-phenylethoxy)phenyl]methyl}benzamide
Database identifiers
- CAS
648923-45-9- PubChem CID
- 57721809
- DTXSID
DTXSID00727760
Related reactions
0 records
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Compound notes
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