Basic information
- Standard SMILES
O=C(NN=Cc1cccc(C(F)(F)F)c1Cl)c1ccc(O)cc1- InChIKey
KWDCOZHJNWVXGP-UHFFFAOYSA-N- Molecular formula
- C15H10ClF3N2O2
- Average molar mass
- 342.7 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-benzoic acid (2-chloro-3-trifluoromethyl-benzylidene)-hydrazide
- IUPAC
- N-[[2-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-hydroxybenzamide
Names & synonyms
4-Hydroxy-benzoic acid (2-chloro-3-trifluoromethyl-benzylidene)-hydrazideSCHEMBL2540188
Database identifiers
- PubChem CID
- 67444553
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
4 records
Compound notes
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