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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6INO
Molecular Weight 247.0331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-IODOBENZAMIDE

SMILES

NC(=O)C1=CC=C(I)C=C1

InChI

InChIKey=XRNBLQCAFWFFPM-UHFFFAOYSA-N
InChI=1S/C7H6INO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H6INO
Molecular Weight 247.0331
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of metabolic stability of positron emission tomography tracers by LC-MS/MS: an example in WAY-100635 and two analogues.
2006-03-03
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:22:57 GMT 2025
Edited
by admin
on Mon Mar 31 19:22:57 GMT 2025
Record UNII
E96ZLM2247
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-136972
Preferred Name English
4-IODOBENZAMIDE
Systematic Name English
P-IODOBENZAMIDE
Common Name English
BENZAMIDE, P-IODO-
Common Name English
BENZAMIDE, 4-IODO-
Systematic Name English
Code System Code Type Description
PUBCHEM
77561
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID80192674
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
FDA UNII
E96ZLM2247
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
CAS
3956-07-8
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
NSC
136972
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY