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Basic information
- CAS
648924-93-0- Standard SMILES
O=C(NCc1cccc(-c2ccccc2)c1)c1cc(Cl)ccc1O- InChIKey
RUQJNPDXRFPKGL-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO2
- Average molar mass
- 337.806 g/mol
- Monoisotopic mass
- 337.08695643
Names & identifiers
- Preferred name
- N-[([1,1'-Biphenyl]-3-yl)methyl]-5-chloro-2-hydroxybenzamide
- IUPAC
- N-[([1,1'-Biphenyl]-3-yl)methyl]-5-chloro-2-hydroxybenzamide
Database identifiers
- CAS
648924-93-0- PubChem CID
- 57721790
- DTXSID
DTXSID30727753
Related reactions
0 records
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Compound notes
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