Completing data — refresh the page later to see the latest
Basic information
- CAS
648922-99-0- Standard SMILES
O=C(Nc1cccc(OCc2ccc(Cl)cc2)c1)c1cc(Cl)ccc1O- InChIKey
VCIJGNKWHJQUPC-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2NO3
- Average molar mass
- 388.25 g/mol
- Monoisotopic mass
- 387.0428987
Names & identifiers
- Preferred name
- 5-Chloro-N-{3-[(4-chlorophenyl)methoxy]phenyl}-2-hydroxybenzamide
- IUPAC
- 5-Chloro-N-{3-[(4-chlorophenyl)methoxy]phenyl}-2-hydroxybenzamide
Database identifiers
- CAS
648922-99-0- PubChem CID
- 57721683
- DTXSID
DTXSID10727716
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…