Completing data — refresh the page later to see the latest
Basic information
- CAS
648922-49-0- Standard SMILES
O=CNc1cc(Cl)ccc1C(=O)Nc1cccc(OCCc2ccccc2)c1- InChIKey
IMDVLUFYILMXTJ-UHFFFAOYSA-N- Molecular formula
- C22H19ClN2O3
- Average molar mass
- 394.858 g/mol
- Monoisotopic mass
- 394.10842015
Names & identifiers
- Preferred name
- 4-Chloro-2-formamido-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 4-Chloro-2-formamido-N-[3-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648922-49-0- PubChem CID
- 57721800
- DTXSID
DTXSID50727755
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…