Basic information
- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1)c1cc(Cl)ccc1O- InChIKey
ONLNTAFIESHXRM-UHFFFAOYSA-N- Molecular formula
- C14H8ClF3N2O4
- Average molar mass
- 360.67 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
5-Chloro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamideSCHEMBL330642
Database identifiers
- PubChem CID
- 17860258
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Related reactions
3 records
Compound notes
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