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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9I2NO2
Molecular Weight 465.025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4',5-DIIODOSALICYLANILIDE

SMILES

OC1=C(C=C(I)C=C1)C(=O)NC2=CC=C(I)C=C2

InChI

InChIKey=SDCIKQQSNIMKER-UHFFFAOYSA-N
InChI=1S/C13H9I2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C13H9I2NO2
Molecular Weight 465.025
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:40:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:29 GMT 2023
Record UNII
GH7C791XQK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4',5-DIIODOSALICYLANILIDE
Systematic Name English
BENZAMIDE, 2-HYDROXY-5-IODO-N-(4-IODOPHENYL)-
Systematic Name English
2-HYDROXY-5-IODO-N-(4-IODOPHENYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
GH7C791XQK
Created by admin on Sat Dec 16 11:40:29 GMT 2023 , Edited by admin on Sat Dec 16 11:40:29 GMT 2023
PRIMARY
CAS
7103-98-2
Created by admin on Sat Dec 16 11:40:29 GMT 2023 , Edited by admin on Sat Dec 16 11:40:29 GMT 2023
PRIMARY
PUBCHEM
23282007
Created by admin on Sat Dec 16 11:40:29 GMT 2023 , Edited by admin on Sat Dec 16 11:40:29 GMT 2023
PRIMARY