Basic information
- CAS
64160-38-9- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1ccccc1- InChIKey
BCTFYSXVHAFEGT-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O3
- Average molar mass
- 276.67 g/mol
- Monoisotopic mass
- 276.0301698
Names & identifiers
- Preferred name
- N-(2-Chloro-4-nitrophenyl)benzamide
- IUPAC
- N-(2-chloro-4-nitrophenyl)benzamide
Names & synonyms
N-(2-Chloro-4-nitrophenyl)benzamide64160-38-9Benzamide, N-(2-chloro-4-nitrophenyl)-DTXSID203348543-Chloro-4-benzamido-nitrobenzeneN-{2-chloro-4-nitrophenyl}benzamideRefChem:360568DTXCID70285943BCTFYSXVHAFEGT-UHFFFAOYSA-NCambridge id 5230741Oprea1_015570SCHEMBL3529391
Show more names
CHEMBL5179670N-benzoyl 2-chloro-4-nitroanilineSTK729970AKOS000747067DB-091838ST4012723ST50228381H82192
Database identifiers
- CAS
64160-38-9- PubChem CID
- 522117
- DTXSID
DTXSID20334854- ChEMBL
CHEMBL5179670- Nikkaji
- J1.235.990J
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
4 records
Compound notes
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