Basic information
- Standard SMILES
CC(C)(CCl)C(=O)N(Cc1ccccc1Cl)OC(=O)CCl- InChIKey
CEQIXZYPNJXYTH-UHFFFAOYSA-N- Molecular formula
- C14H16Cl3NO3
- Average molar mass
- 352.6 g/mol
Names & identifiers
- Preferred name
- N-(chloroacetoxy)-3-chloro-N-(2-chlorophenyl)methyl-2,2-dimethylpropanamide
- IUPAC
- [(3-chloro-2,2-dimethylpropanoyl)-[(2-chlorophenyl)methyl]amino] 2-chloroacetate
Names & synonyms
SCHEMBL7799298CEQIXZYPNJXYTH-UHFFFAOYSA-NN-(chloroacetoxy)-3-chloro-N-(2-chlorophenyl)methyl-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 13192525
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Linked notes
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