Basic information
- Standard SMILES
N#CC(C#N)=CNc1cc(C(F)(F)F)ccc1Cl- InChIKey
XUTAKVANPYHUJV-UHFFFAOYSA-N- Molecular formula
- C11H5ClF3N3
- Average molar mass
- 271.62 g/mol
Names & identifiers
- Preferred name
- N-(2,2-dicyanovinyl)-2-chloro-5-trifluoromethylaniline
- IUPAC
- 2-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]propanedinitrile
Names & synonyms
N-(2,2-dicyanovinyl)-2-chloro-5-trifluoromethylanilineSCHEMBL11546479AKOS005281313
Database identifiers
- PubChem CID
- 21322397
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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