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Basic information
- CAS
6369-83-1- Standard SMILES
O=C(Nc1ccc(Oc2ccc(NC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)cc1)c1c(F)c(F)c(F)c(F)c1F- InChIKey
MZYPVCLCVRDVPP-UHFFFAOYSA-N- Molecular formula
- C26H10F10N2O3
- Average molar mass
- 588.357 g/mol
- Monoisotopic mass
- 588.05317438
Names & identifiers
- Preferred name
- 2,3,4,5,6-pentafluoro-N-[4-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenoxy]phenyl]benzamide
- IUPAC
- N,N'-[Oxydi(4,1-phenylene)]bis(2,3,4,5,6-pentafluorobenzamide)
Database identifiers
- CAS
6369-83-1- PubChem CID
- 5201284
- DTXSID
DTXSID90409528- Nikkaji
- J1.926.826H
Related reactions
0 records
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Compound notes
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