N-(4-chloro-3-nitrophenyl)benzamide
Basic information
- CAS
63565-15-1- Standard SMILES
O=C(Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1- InChIKey
FZDNNZQRJIMJLJ-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O3
- Average molar mass
- 276.67 g/mol
- Monoisotopic mass
- 276.0301698
Names & identifiers
- Preferred name
- N-(4-chloro-3-nitrophenyl)benzamide
- IUPAC
- N-(4-chloro-3-nitrophenyl)benzamide
Names & synonyms
N-(4-chloro-3-nitrophenyl)benzamide63565-15-1Benzamide, N-(4-chloro-3-nitrophenyl)-ZINC357713N-{4-chloro-3-nitrophenyl}benzamideZINC00357713SCHEMBL9237760DTXSID30356784MFCD00566914STK060754AKOS000484592BENZAMIDEN(4CHLORO3NITROPHENYL)
Show more names
N(4CHLORO3NITROPHENYL)BENZAMIDEZINC000000357713ST45031113AB00075900-01O=C(c1ccccc1)Nc1ccc(c(c1)(N+)(=O)(O))ClAN-329/40154817C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)(N+)(=O)(O)
Database identifiers
- CAS
63565-15-1- PubChem CID
- 832772
- DTXSID
DTXSID30356784
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…