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Basic information
- CAS
57191-23-8- Standard SMILES
CN(C)C(=O)Nc1ccc(Oc2ncccc2Cl)cc1- InChIKey
RLLVMQVZOSXLHN-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3O2
- Average molar mass
- 291.738 g/mol
- Monoisotopic mass
- 291.07745437
Names & identifiers
- Preferred name
- N'-{4-[(3-Chloropyridin-2-yl)oxy]phenyl}-N,N-dimethylurea
- IUPAC
- N'-{4-[(3-Chloropyridin-2-yl)oxy]phenyl}-N,N-dimethylurea
Database identifiers
- CAS
57191-23-8- PubChem CID
- 21391481
- DTXSID
DTXSID20612866
Related reactions
0 records
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Compound notes
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