Molecular properties
- Formula
- C14H9ClF2N2O2
- Molar mass
- 310.69 g·mol−1
- Exact mass
- 310.0321 Da
- 10
- PubChem CID
- 37123
Molecule record
N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide
C14H9ClF2N2O2
310.69 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea
- 1-(p-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea
- 35367-38-5
- Astonex
- DIFLUBENZURON
- DTXSID1024049
- DU 112307
- Difluron
Show all 24 synonyms
- Dimilin
- Dimilin G1
- Dimilin G4
- Dimilin ODC-45
- Dimilin WP-25
- Dioflubenzuron
- Duphacid
- ENT 29054
- J76U6ZSI8D
- Larvakil
- OMS 1804
- PDD 6040I
- Philips-duphar PH 60-40
- TH 6040
- Thompson Hayward 6040
- Thompson-hayward TH6040
Structure identifiers
- Canonical SMILES
- O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(Cl)cc1
- Isomeric SMILES
- C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F
- InChI
- InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)
- InChIKey
- QQQYTWIFVNKMRW-UHFFFAOYSA-N
- PubChem CID
- 37123
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.