Basic information
- CAS
110332-98-4- Standard SMILES
CC[NH2+]CC(=O)Nc1cccc(Cl)c1.[Cl-]- InChIKey
AYHSMGGUWJIJAH-UHFFFAOYSA-N- Molecular formula
- C10H14Cl2N2O
- Average molar mass
- 249.13 g/mol
- Monoisotopic mass
- 248.0483185
Names & identifiers
- Preferred name
- Acetanilide, 3'-chloro-2-ethylamino-, hydrochloride
- IUPAC
- [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium chloride
Names & synonyms
110332-98-4ACETANILIDE, 3'-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDERefChem:10754643'-Chloro-2-ethylaminoacetanilide hydrochlorideAKOS032962571
Database identifiers
- CAS
110332-98-4- PubChem CID
- 60424
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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