Molecular properties
- Formula
- C12H11Cl2NO
- Molar mass
- 256.13 g·mol−1
- Exact mass
- 255.0218 Da
- 7
- PubChem CID
- 32154
Molecule record
3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide
C12H11Cl2NO
256.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyne
Amide
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 23950-58-5
- 245-951-4
- 2EZ95375S0
- 3,5-Dichloro(N-1,1-dimethyl-2-propynyl)benzamide
- 3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
- 3,5-Dichloro-N-(1,1-dimethylprop-2-ynyl)benzamide
- 3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide
- Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
Show all 24 synonyms
- CHEBI:34935
- Clanex
- DTXCID80420
- DTXSID2020420
- KERB
- KERB 50W
- MFCD00055346
- N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide
- PRONAMIDE
- Promamide
- Pronamid
- Propyzamide
- RH 315
- RefChem:176569
- propisamide
- propizamide
Structure identifiers
- Canonical SMILES
- C#CC(C)(C)NC(=O)c1cc(Cl)cc(Cl)c1
- Isomeric SMILES
- CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl
- InChI
- InChI=1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)
- InChIKey
- PHNUZKMIPFFYSO-UHFFFAOYSA-N
- PubChem CID
- 32154
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-(2-methylbut-3-yn-2-yl)benzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.