Basic information
- Standard SMILES
CCNC(=O)c1cc([N+](=O)[O-])ccc1Cl- InChIKey
UXBYXADXVPGIPA-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O3
- Average molar mass
- 228.63 g/mol
Names & identifiers
- Preferred name
- N-ethyl-2-chloro-5-nitrobenzamide
- IUPAC
- 2-chloro-N-ethyl-5-nitrobenzamide
Names & synonyms
N-ethyl-2-chloro-5-nitrobenzamideOprea1_568192SCHEMBL4695652N-ethyl-2chloro-5-nitrobenzamideUXBYXADXVPGIPA-UHFFFAOYSA-NAKOS000155903Z30281221
Database identifiers
- PubChem CID
- 4380195
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
12 records
Compound notes
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