Basic information
- CAS
77791-58-3- Standard SMILES
CC[NH+](CC)CC(=O)Nc1ccccc1Cl.[Cl-]- InChIKey
XSIOOOWXMMWQMC-UHFFFAOYSA-N- Molecular formula
- C12H18Cl2N2O
- Average molar mass
- 277.19 g/mol
- Monoisotopic mass
- 276.0796186
Names & identifiers
- Preferred name
- N-(2-Chlorophenyl)-2-(diethylamino)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- [2-(2-chloroanilino)-2-oxoethyl]-diethylazanium chloride
Names & synonyms
77791-58-3DTXSID80998991N-(2-Chlorophenyl)-2-(diethylamino)ethanimidic acid--hydrogen chloride (1/1)RefChem:1091029DTXCID901425969C 30702'-Chloro-2-(diethylamino)acetanilide, hydrochlorideACETANILIDE, 2'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDEAcetamide, N-(2-chlorophenyl)-2-(diethylamino)-, monohydrochloride
Database identifiers
- CAS
77791-58-3- PubChem CID
- 53771
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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