Basic information
- Standard SMILES
O=C(NN=Cc1ccccc1)c1ccc(C(F)(F)F)cc1- InChIKey
IILMHBLTIABYJF-UHFFFAOYSA-N- Molecular formula
- C15H11F3N2O
- Average molar mass
- 292.26 g/mol
Names & identifiers
- Preferred name
- N'-benzylidene-4-trifluoromethylbenzohydrazide
- IUPAC
- N-(benzylideneamino)-4-(trifluoromethyl)benzamide
Names & synonyms
N'-benzylidene-4-trifluoromethylbenzohydrazideCerep_003514SCHEMBL5201801
Database identifiers
- PubChem CID
- 6736306
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
4 records
Compound notes
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