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Details

Stereochemistry ACHIRAL
Molecular Formula C21H13Cl2I2NO3
Molecular Weight 652.048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide

SMILES

CC1=CC(C(=O)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C3=C(O)C(I)=CC(I)=C3

InChI

InChIKey=DJQDZIVQNQACIX-UHFFFAOYSA-N
InChI=1S/C21H13Cl2I2NO3/c1-10-6-14(19(27)11-2-4-12(22)5-3-11)16(23)9-18(10)26-21(29)15-7-13(24)8-17(25)20(15)28/h2-9,28H,1H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C21H13Cl2I2NO3
Molecular Weight 652.048
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 19:47:27 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:27 GMT 2023
Record UNII
U87A3AMZ6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide
Systematic Name English
CLOSANTEL SODIUM DIHYDRATE IMPURITY F [EP IMPURITY]
Common Name English
Closantel Impurity F
Common Name English
Benzamide, N-[5-chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-
Common Name English
Code System Code Type Description
PUBCHEM
44330833
Created by admin on Sat Dec 16 19:47:27 GMT 2023 , Edited by admin on Sat Dec 16 19:47:27 GMT 2023
PRIMARY
CAS
50274-07-2
Created by admin on Sat Dec 16 19:47:27 GMT 2023 , Edited by admin on Sat Dec 16 19:47:27 GMT 2023
PRIMARY
FDA UNII
U87A3AMZ6N
Created by admin on Sat Dec 16 19:47:27 GMT 2023 , Edited by admin on Sat Dec 16 19:47:27 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY