Basic information
- Standard SMILES
CC(=O)Nc1c(Cl)cc(C#N)cc1Cl- InChIKey
OGBMKMYVARFJGF-UHFFFAOYSA-N- Molecular formula
- C9H6Cl2N2O
- Average molar mass
- 229.06 g/mol
Names & identifiers
- Preferred name
- N-(2,6-dichloro-4-cyanophenyl)acetamide
- IUPAC
- N-(2,6-dichloro-4-cyanophenyl)acetamide
Names & synonyms
N-(2,6-dichloro-4-cyanophenyl)acetamide927676-49-1SCHEMBL4342782OGBMKMYVARFJGF-UHFFFAOYSA-N4-acetamido-3,5-dichloro-benzonitrile
Database identifiers
- PubChem CID
- 2735977
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 261
Related reactions
12 records
Compound notes
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