Molecule record

3-iodobenzamide

C7H6INO

247.03 g/mol

Loading structure

Molecular properties

Formula
C7H6INO
Molar mass
247.03 g·mol−1
Exact mass
246.9494 Da
5
PubChem CID
202425

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

  • 0-09-00-00366 (Beilstein Handbook Reference)
  • 10388-19-9
  • 3-Iodobenzamide #
  • 3-Iodobenzoic amide
  • 3-iodo-benzamid
  • 3-iodo-benzamide
  • 600-498-5
  • AKOS003635157
Show all 24 synonyms
  • AS-16039
  • BRN 2434281
  • Benzamide, 3-iodo-
  • Benzamide, m-iodo-
  • DTXCID4068616
  • DTXSID10146125
  • FI55226
  • HEMYUAPEXJWFCP-UHFFFAOYSA-N
  • MFCD00143169
  • RefChem:280092
  • SCHEMBL1259478
  • SCHEMBL16953882
  • SCHEMBL29532463
  • m-Iodobenzamide
  • m-iodo-benzamid
  • orb1987252

Structure identifiers

Canonical SMILES
NC(=O)c1cccc(I)c1
Isomeric SMILES
C1=CC(=CC(=C1)I)C(=O)N
InChI
InChI=1S/C7H6INO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey
HEMYUAPEXJWFCP-UHFFFAOYSA-N
PubChem CID
202425

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-iodobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-iodobenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record