Molecular properties
- Formula
- C13H13Cl2N3O3
- Molar mass
- 330.17 g·mol−1
- Exact mass
- 329.0334 Da
- 8
- PubChem CID
- 37517
Molecule record
3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide
C13H13Cl2N3O3
330.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 26019 rp
- 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide
- 3-(3,5-Dichlorophenyl)-N-isopropyl-2,4-dioxoimidazolidine-1-carboxamide
- 36734-19-7
- Anfor
- Chipco 26019
- DTXSID3024154
- Glycophen
Show all 24 synonyms
- Glycophene
- IPRODIONE
- Iprodial
- Kidan
- LFA 2043
- MRC 910
- NRC 910
- Promidione
- ROP 500 F
- RP 26019
- Rovral
- Rovral 50WP
- Rovral PM
- Rovral flo
- Rovrol
- glycophen anphor
Structure identifiers
- Canonical SMILES
- CC(C)NC(=O)N1CC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O
- Isomeric SMILES
- CC(C)NC(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
- InChI
- InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
- InChIKey
- ONUFESLQCSAYKA-UHFFFAOYSA-N
- PubChem CID
- 37517
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 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.