Basic information
- Standard SMILES
Cc1ccc(N(C(=O)CCl)c2c(C)cccc2Cl)cc1- InChIKey
LAKOQTBXRJOIBM-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2NO
- Average molar mass
- 308.2 g/mol
Names & identifiers
- Preferred name
- N-(2'-Chloro-6'-methylphenyl)-N-chloroacetyl-4-methylaniline
- IUPAC
- 2-chloro-N-(2-chloro-6-methylphenyl)-N-(4-methylphenyl)acetamide
Names & synonyms
SCHEMBL1032501LAKOQTBXRJOIBM-UHFFFAOYSA-NN-(2'-Chloro-6'-methylphenyl)-N-chloroacetyl-4-methylaniline
Database identifiers
- PubChem CID
- 57952152
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
2 records
Compound notes
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