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Basic information
- CAS
648923-97-1- Standard SMILES
Cc1cccc(OCCc2ccccc2)c1NC(=O)c1cc(Cl)ccc1O- InChIKey
XTIZVHDOJUXRAX-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-methyl-6-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[2-methyl-6-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648923-97-1- PubChem CID
- 57721692
- DTXSID
DTXSID00727720
Related reactions
0 records
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Compound notes
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