N-Hydroxy-N-(4-(4-chlorophenoxy)phenyl)formamide
Basic information
- CAS
105801-28-3- Standard SMILES
O=CN(O)c1ccc(Oc2ccc(Cl)cc2)cc1- InChIKey
UYDCRMXZQKFWPR-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO3
- Average molar mass
- 263.67 g/mol
- Monoisotopic mass
- 263.0349209
Names & identifiers
- Preferred name
- N-Hydroxy-N-(4-(4-chlorophenoxy)phenyl)formamide
- IUPAC
- N-[4-(4-chlorophenoxy)phenyl]-N-hydroxyformamide
Names & synonyms
N-Hydroxy-N-(4-(4-chlorophenoxy)phenyl)formamideCCRIS 7405UNII-7Z328DCI9Z7Z328DCI9Z105801-28-3DTXSID70147350RefChem:163521DTXCID9069841N-[4-(4-chlorophenoxy)phenyl]-N-hydroxyformamideQ27269049
Database identifiers
- CAS
105801-28-3- PubChem CID
- 153229
- DTXSID
DTXSID70147350- UNII
- 7Z328DCI9Z
- Nikkaji
- J673.558D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
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Compound notes
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