Basic information
- Standard SMILES
CC(C)(CCl)C(=O)N(Cc1ccccc1Cl)OC(=O)c1ccccc1- InChIKey
FARYVISZQXETIF-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2NO3
- Average molar mass
- 380.3 g/mol
- Monoisotopic mass
- 379.0741989
Names & identifiers
- Preferred name
- N-benzoyloxy-3-chloro-N-(2-chlorophenyl)methyl-2,2-dimethylpropanamide
- IUPAC
- [(3-chloro-2,2-dimethylpropanoyl)-[(2-chlorophenyl)methyl]amino] benzoate
Names & synonyms
SCHEMBL11199891FARYVISZQXETIF-UHFFFAOYSA-NN-benzoyloxy-3-chloro-N-(2-chlorophenyl)methyl-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 13192523
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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