Basic information
- CAS
103429-65-8- Standard SMILES
CC(=O)ON(C(C)=O)c1ccc(Oc2ccccc2Cl)cc1- InChIKey
ZUCZTJGJJOCDMO-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO4
- Average molar mass
- 319.74 g/mol
- Monoisotopic mass
- 319.0611356
Names & identifiers
- Preferred name
- Acetamide, N-(acetyloxy)-N-(4-(2-chlorophenoxy)phenyl)-
- IUPAC
- [N-acetyl-4-(2-chlorophenoxy)anilino] acetate
Names & synonyms
ACETAMIDE, N-(ACETYLOXY)-N-(4-(2-CHLOROPHENOXY)PHENYL)-N-(Acetyloxy)-N-(4-(2-chlorophenoxy)phenyl)acetamide103429-65-8N-(acetyloxy)-N-[4-(2-chlorophenoxy)phenyl]acetamideDTXSID80145847
Database identifiers
- CAS
103429-65-8- PubChem CID
- 59752
- DTXSID
DTXSID80145847
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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