5-Chloro-N-(4-chlorophenyl)-2-hydroxy-3-((E)-2-nitroethenyl)benzamide
Basic information
- CAS
111870-31-6- Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1cc(Cl)cc(/C=C/[N+](=O)[O-])c1O- InChIKey
VAWBMUNLAQXJDH-AATRIKPKSA-N- Molecular formula
- C15H10Cl2N2O4
- Average molar mass
- 353.2 g/mol
- Monoisotopic mass
- 352.0017622
Names & identifiers
- Preferred name
- 5-Chloro-N-(4-chlorophenyl)-2-hydroxy-3-((E)-2-nitroethenyl)benzamide
- IUPAC
- 5-chloro-N-(4-chlorophenyl)-2-hydroxy-3-[(E)-2-nitroethenyl]benzamide
Names & synonyms
5-Chloro-N-(4-chlorophenyl)-2-hydroxy-3-((E)-2-nitroethenyl)benzamide111870-31-6
Database identifiers
- CAS
111870-31-6- PubChem CID
- 6442797
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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