Basic information
- CAS
332903-75-0- Standard SMILES
Cc1ccc(N(C(=O)CCl)c2c(Cl)cccc2Cl)cc1- InChIKey
AEBQXUBWNRRHKZ-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3NO
- Average molar mass
- 328.6 g/mol
- Monoisotopic mass
- 326.99844704
Names & identifiers
- Preferred name
- N-(2',6'-dichlorophenyl)-N-chloroacetyl-4-methylaniline
- IUPAC
- 2-chloro-N-(2,6-dichlorophenyl)-N-(4-methylphenyl)acetamide
- English name
- 2-chloro-N-(2,6-dichlorophenyl)-N-p-tolylacetaMide
- Molecular formula
- C15H12Cl3NO
- Molecular weight
- 328.62088
Names & synonyms
SCHEMBL1031457N-(2',6'-dichlorophenyl)-N-chloroacetyl-4-methylanilineAEBQXUBWNRRHKZ-UHFFFAOYSA-N2-chloro-N-(2,6-dichlorophenyl)-N-(4-methylphenyl)acetamideDTXSID401189360332903-75-02-chloro-N-(2,6-dichlorophenyl)-N-p-tolylacetaMide
Database identifiers
- CAS
332903-75-0- PubChem CID
- 57952147
- DTXSID
DTXSID401189360- Nikkaji
- J2.123.093F
Properties
Computed structural properties
- XLogP
- 5.1
- 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
- 321
Related reactions
3 records
Compound notes
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