Molecular properties
- Formula
- C14H17Cl2NO2
- Molar mass
- 302.20 g·mol−1
- Exact mass
- 301.0636 Da
- 6
- PubChem CID
- 213031
Molecule record
N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
C14H17Cl2NO2
302.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-methyl-cyclohexanecarboxylic acid (2,3-dichloro-4-hydroxy-phenyl)-amide
- 126833-17-8
- 2',3'-dichloro-4'-hydroxy-1-methylcyclohexanecarboxanilide
- 422-530-5
- 603-167-3
- CHEBI:81853
- Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-
- DTXCID1012549
Show all 24 synonyms
- DTXSID3032549
- Decree
- Elevate
- FENHEXAMID [HSDB]
- FENHEXAMID [MI]
- Fenhexamid
- Fenhexamid [ISO:BSI]
- Fenhexamide
- KBR 2738
- KBR2738
- MFCD03095700
- N-(2,3-Dichloro-4-hydroxyphenyl)-1-methylcyclohexanecarboxamide
- Q68C3C9P1U
- RefChem:140155
- Teldor
- Teldor; Elevate;KBR 2738
Structure identifiers
- Canonical SMILES
- CC1(C(=O)Nc2ccc(O)c(Cl)c2Cl)CCCCC1
- Isomeric SMILES
- CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
- InChI
- InChI=1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
- InChIKey
- VDLGAVXLJYLFDH-UHFFFAOYSA-N
- PubChem CID
- 213031
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-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-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.