2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide
Basic information
- CAS
15422-27-2- Standard SMILES
O=C(COc1cccc(Cl)c1)Nc1ccc(Cl)cc1- InChIKey
YQVFPTRVBIAEFF-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO2
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 295.016684
Names & identifiers
- Preferred name
- 2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide
- IUPAC
- 2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide
Names & synonyms
15422-27-22-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamideNSC211835Oprea1_082471DTXSID10309359AKOS001292876NSC-211835Z19740986
Database identifiers
- CAS
15422-27-2- PubChem CID
- 309539
- DTXSID
DTXSID10309359
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
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Compound notes
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