Basic information
- CAS
36016-27-0- Standard SMILES
O=C(c1cccc(Cl)c1)N(O)c1ccc(Cl)cc1- InChIKey
IYWXRGUIGIAWTK-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2NO2
- Average molar mass
- 282.12 g/mol
- Monoisotopic mass
- 281.0010339
Names & identifiers
- Preferred name
- Benzamide, 3-chloro-N-(4-chlorophenyl)-N-hydroxy
- IUPAC
- 3-chloro-N-(4-chlorophenyl)-N-hydroxybenzamide
Names & synonyms
BENZAMIDE, 3-CHLORO-N-(4-CHLOROPHENYL)-N-HYDROXY36016-27-03-chloro-N-(4-chlorophenyl)-N-hydroxybenzamideDTXSID40189585
Database identifiers
- CAS
36016-27-0- PubChem CID
- 37340
- DTXSID
DTXSID40189585- Nikkaji
- J1.618.373C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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