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Basic information
- CAS
5794-56-9- Standard SMILES
O=C(COc1ccc(Cl)cc1Br)NNC(=O)c1ccccc1F- InChIKey
OTSLKNFZHSIIFU-UHFFFAOYSA-N- Molecular formula
- C15H11BrClFN2O3
- Average molar mass
- 401.619 g/mol
- Monoisotopic mass
- 399.96256021
Names & identifiers
- Preferred name
- ST51007883
- IUPAC
- N'-[(2-Bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide
Database identifiers
- CAS
5794-56-9- PubChem CID
- 1366477
- DTXSID
DTXSID50362246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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