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Basic information
- CAS
648922-82-1- Standard SMILES
Cc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1OCCc1ccccc1- InChIKey
LZADJJKSFDPSTM-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-[4-methyl-3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[4-methyl-3-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648922-82-1- PubChem CID
- 57721648
- DTXSID
DTXSID00727705
Related reactions
0 records
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Compound notes
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