Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1ccc(Cl)c(O)c1- InChIKey
GEKNQOYUFABKCU-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO2
- Average molar mass
- 247.67 g/mol
Names & identifiers
- Preferred name
- 4-chloro-3-hydroxy-N-phenylbenzamide
- IUPAC
- 4-chloro-3-hydroxy-N-phenylbenzamide
Names & synonyms
SCHEMBL5832371GEKNQOYUFABKCU-UHFFFAOYSA-N4-chloro-3-hydroxy-N-phenylbenzamide
Database identifiers
- PubChem CID
- 21990949
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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