Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccc(Cl)cc2[N+](=O)[O-])cc1- InChIKey
WGXYJPYVIWGHFY-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O4
- Average molar mass
- 306.7 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(4-methoxyphenyl)-2-nitrobenzamide
- IUPAC
- 4-chloro-N-(4-methoxyphenyl)-2-nitrobenzamide
Names & synonyms
4-chloro-N-(4-methoxyphenyl)-2-nitrobenzamide4-Chloro-N-(4-methoxy-phenyl)-2-nitro-benzamideOprea1_010563Oprea1_813223SCHEMBL3606953WGXYJPYVIWGHFY-UHFFFAOYSA-NSTK098921AKOS000675765333346-69-3ST50691939(4-chloro-2-nitrophenyl)-N-(4-methoxyphenyl)carboxamide
Database identifiers
- PubChem CID
- 789178
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
Related reactions
2 records
Compound notes
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