Benzamide, N-(2-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-
Basic information
- CAS
21122-72-5- Standard SMILES
O=C(Nc1ccccc1Cl)c1ccccc1Nc1cccc(C(F)(F)F)c1- InChIKey
WMLSNMAZALJHIJ-UHFFFAOYSA-N- Molecular formula
- C20H14ClF3N2O
- Average molar mass
- 390.8 g/mol
- Monoisotopic mass
- 390.0746753
Names & identifiers
- Preferred name
- Benzamide, N-(2-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-
- IUPAC
- N-(2-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
Names & synonyms
BRN 2783680Benzamide, N-(2-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-DTXSID9017535721122-72-5N-(2-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamideBenzanilide, 2'-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-RefChem:322227DTXCID3097848N-(2-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
Database identifiers
- CAS
21122-72-5- PubChem CID
- 210202
- DTXSID
DTXSID90175357
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
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Compound notes
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