Molecular properties
- Formula
- C7H6ClNO
- Molar mass
- 155.58 g·mol−1
- Exact mass
- 155.0138 Da
- 5
- PubChem CID
- 69254
Molecule record
3-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
- 210-554-7
- 3-Chloro-benzamide
- 4-09-00-00972 (Beilstein Handbook Reference)
- 5-chlorobenzam
- 5-chlorobenzamide
- 618-48-4
- BDBM50106202
- BRN 1859940
Show all 24 synonyms
- Benzamide, 3-chloro-
- Benzamide, m-chloro-
- Benzamide, m-chloro-(8CI)
- CHEBI:10587
- CHEMBL419245
- CS-0151380
- DTXCID90133290
- DTXSID10210799
- EINECS 210-554-7
- InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10
- MFCD00014799
- MJTGQALMWUUPQM-UHFFFAOYSA-N
- RefChem:93504
- SCHEMBL11557655
- WCE
- m-Chlorobenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1cccc(Cl)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)Cl)C(=O)N
- InChI
- InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
- InChIKey
- MJTGQALMWUUPQM-UHFFFAOYSA-N
- PubChem CID
- 69254
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-chlorobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-chlorobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.