Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2cc([N+](=O)[O-])ccc2Cl)cc1- InChIKey
QOCUCBIPUSUAFA-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O3
- Average molar mass
- 290.7 g/mol
Names & identifiers
- Preferred name
- N-(2-chloro-5-nitrophenyl)-4-methylbenzamide
- IUPAC
- N-(2-chloro-5-nitrophenyl)-4-methylbenzamide
Names & synonyms
N-(2-chloro-5-nitrophenyl)-4-methylbenzamideOprea1_532034SCHEMBL2244157QOCUCBIPUSUAFA-UHFFFAOYSA-NAKOS003860156
Database identifiers
- PubChem CID
- 3330399
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Related reactions
5 records
Compound notes
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