Molecular properties
- Formula
- C7H6ClNO
- Molar mass
- 155.58 g·mol−1
- Exact mass
- 155.0138 Da
- 5
- PubChem CID
- 12084
Molecule record
4-chlorobenzamide
C7H6ClNO
155.58 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 210-601-1
- 260CV6K0MR
- 4-09-00-00985 (Beilstein Handbook Reference)
- 4-Chloro-benzamide
- 4-Chlorobenzamide, 98%
- 619-56-7
- AI3-09668
- BDBM50106192
Show all 24 synonyms
- BLNVISNJTIRAHF-UHFFFAOYSA-N
- BRN 0774622
- Benzamide, 4-chloro-
- Benzamide, p-chloro-
- Benzamide, p-chloro-(6CI,7CI,8CI)
- CHEMBL121999
- DTXCID80133421
- DTXSID50210930
- EINECS 210-601-1
- MFCD00007993
- NSC 406894
- NSC 74687
- RefChem:98546
- UNII-260CV6K0MR
- p-Chlorobenzamide
- p-Chlorobenzoic acid amide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccc(Cl)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)N)Cl
- InChI
- InChI=1S/C7H6ClNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
- InChIKey
- BLNVISNJTIRAHF-UHFFFAOYSA-N
- PubChem CID
- 12084
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 4-chlorobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-chlorobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.