Basic information
- CAS
62095-57-2- Standard SMILES
O=C(COc1ccc(Cl)cc1)Nc1cccc(Cl)c1- InChIKey
GCSQIGVZANAKRF-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO2
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 295.016684
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide
Names & synonyms
2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide62095-57-2Acetamide, 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-TimTec1_007103Oprea1_023230Oprea1_219914DTXSID50355254HMS1554C19HTS13150AKOS000564788ST50009537N-(3-chlorophenyl)-2-(4-chlorophenoxy)acetamide
Database identifiers
- CAS
62095-57-2- PubChem CID
- 794827
- DTXSID
DTXSID50355254
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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