Basic information
- CAS
34490-01-2- Standard SMILES
O=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccccc1[N+](=O)[O-]- InChIKey
FQQFRROFIDZWHY-UHFFFAOYSA-N- Molecular formula
- C14H8ClF3N2O3
- Average molar mass
- 344.67 g/mol
- Monoisotopic mass
- 344.0175543
Names & identifiers
- Preferred name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-nitrobenzamide
- IUPAC
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-nitrobenzamide
Names & synonyms
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-nitrobenzamide34490-01-2CBMicro_011215DTXSID301206371SMSF0005599STK097716AKOS002936238CB14305BIM-0011240.P001ST50695724Z27684835F3386-5173
Show more names
N-[2-chloro-5-(trifluoromethyl)phenyl](2-nitrophenyl)carboxamide
Database identifiers
- CAS
34490-01-2- PubChem CID
- 779362
- DTXSID
DTXSID301206371
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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