Molecular properties
- Formula
- C14H16Cl3NO2
- Molar mass
- 336.65 g·mol−1
- Exact mass
- 335.0247 Da
- 6
- PubChem CID
- 122087
Molecule record
3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide
C14H16Cl3NO2
336.65 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Aryl halide
Ketone
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 156052-68-5
- 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide
- 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-p-toluamide
- 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzene-1-carboximidic acid
- 605-037-1
- Benzamide, 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methyl-
- C14H16Cl3NO2
- CHEBI:82048
Show all 24 synonyms
- DTXCID7012581
- DTXSID9032581
- F1XZW465PC
- HSDB 7278
- MFCD03792722
- RH 7281
- RH7281
- RefChem:905395
- UNII-F1XZW465PC
- ZOXAMIDE [MI]
- Zoxamid
- Zoxamide
- Zoxamide [ISO]
- Zoxium
- Zoxium 80W Agricultral Fungicide
- Zoxium; RH 7281
Structure identifiers
- Canonical SMILES
- CCC(C)(NC(=O)c1cc(Cl)c(C)c(Cl)c1)C(=O)CCl
- Isomeric SMILES
- CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)Cl)C)Cl
- InChI
- InChI=1S/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6H,4,7H2,1-3H3,(H,18,20)
- InChIKey
- SOUGWDPPRBKJEX-UHFFFAOYSA-N
- PubChem CID
- 122087
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 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.