4-chloro-N-(2-ethoxyphenyl)-3-nitrobenzamide
Basic information
- CAS
328258-54-4- Standard SMILES
CCOc1ccccc1NC(=O)c1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
LZMCIEAIAZLMDN-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O4
- Average molar mass
- 320.73 g/mol
- Monoisotopic mass
- 320.0563846
Names & identifiers
- Preferred name
- 4-chloro-N-(2-ethoxyphenyl)-3-nitrobenzamide
- IUPAC
- 4-chloro-N-(2-ethoxyphenyl)-3-nitrobenzamide
Names & synonyms
4-chloro-N-(2-ethoxyphenyl)-3-nitrobenzamide328258-54-4Oprea1_636198DTXSID401255876AKOS001355361ST011063SR-01000206921SR-01000206921-1Z26753556(4-chloro-3-nitrophenyl)-N-(2-ethoxyphenyl)carboxamide
Database identifiers
- CAS
328258-54-4- PubChem CID
- 711284
- DTXSID
DTXSID401255876
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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