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Basic information
- CAS
57191-31-8- Standard SMILES
CN(C)C(=O)Nc1ccc(Oc2ccc(C#N)c(Cl)n2)cc1- InChIKey
PVTCDKGGJLMFDT-UHFFFAOYSA-N- Molecular formula
- C15H13ClN4O2
- Average molar mass
- 316.748 g/mol
- Monoisotopic mass
- 316.07270334
Names & identifiers
- Preferred name
- N'-{4-[(6-Chloro-5-cyanopyridin-2-yl)oxy]phenyl}-N,N-dimethylurea
- IUPAC
- N'-{4-[(6-Chloro-5-cyanopyridin-2-yl)oxy]phenyl}-N,N-dimethylurea
Database identifiers
- CAS
57191-31-8- PubChem CID
- 21391473
- DTXSID
DTXSID60612860
Related reactions
0 records
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Compound notes
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