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Basic information
- CAS
648924-01-0- Standard SMILES
N#Cc1ccc(OCCc2ccccc2)c(NC(=O)c2cc(Cl)ccc2O)c1- InChIKey
VCIPHJPROBXPFY-UHFFFAOYSA-N- Molecular formula
- C22H17ClN2O3
- Average molar mass
- 392.842 g/mol
- Monoisotopic mass
- 392.09277008
Names & identifiers
- Preferred name
- 5-Chloro-N-[5-cyano-2-(2-phenylethoxy)phenyl]-2-hydroxybenzamide
- IUPAC
- 5-Chloro-N-[5-cyano-2-(2-phenylethoxy)phenyl]-2-hydroxybenzamide
Database identifiers
- CAS
648924-01-0- PubChem CID
- 57721740
- DTXSID
DTXSID60727741
Related reactions
0 records
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Compound notes
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