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Details

Stereochemistry RACEMIC
Molecular Formula C22H15Cl2I2NO4
Molecular Weight 682.074
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [2-chloro-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylphenyl](4-chlorophenyl)acetic acid, (2RS)-

SMILES

CC1=C(NC(=O)C2=CC(I)=CC(I)=C2O)C=C(Cl)C(=C1)C(C(O)=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=OQXKHXRKCRGACE-UHFFFAOYSA-N
InChI=1S/C22H15Cl2I2NO4/c1-10-6-14(19(22(30)31)11-2-4-12(23)5-3-11)16(24)9-18(10)27-21(29)15-7-13(25)8-17(26)20(15)28/h2-9,19,28H,1H3,(H,27,29)(H,30,31)

HIDE SMILES / InChI

Molecular Formula C22H15Cl2I2NO4
Molecular Weight 682.074
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:33 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:33 GMT 2025
Record UNII
Y6Z6KYZ2SK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[2-chloro-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylphenyl](4-chlorophenyl)acetic acid, (2RS)-
Systematic Name English
Benzeneacetic acid, 2-chloro-?-(4-chlorophenyl)-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methyl-
Preferred Name English
2-Chloro-?-(4-chlorophenyl)-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylbenzeneacetic acid
Systematic Name English
CLOSANTEL SODIUM DIHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
(2RS)-[2-chloro-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylphenyl](4-chlorophenyl)acetic acid
Systematic Name English
Code System Code Type Description
CAS
2512219-95-1
Created by admin on Wed Apr 02 17:21:33 GMT 2025 , Edited by admin on Wed Apr 02 17:21:33 GMT 2025
PRIMARY
PUBCHEM
169436085
Created by admin on Wed Apr 02 17:21:33 GMT 2025 , Edited by admin on Wed Apr 02 17:21:33 GMT 2025
PRIMARY
FDA UNII
Y6Z6KYZ2SK
Created by admin on Wed Apr 02 17:21:33 GMT 2025 , Edited by admin on Wed Apr 02 17:21:33 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY