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Details

Stereochemistry RACEMIC
Molecular Formula C22H16Cl2I2N2O3
Molecular Weight 681.089
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-?-(4-chlorophenyl)-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylbenzeneacetamide

SMILES

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

InChI

InChIKey=ABAOHANPTJAASG-UHFFFAOYSA-N
InChI=1S/C22H16Cl2I2N2O3/c1-10-6-14(19(21(27)30)11-2-4-12(23)5-3-11)16(24)9-18(10)28-22(31)15-7-13(25)8-17(26)20(15)29/h2-9,19,29H,1H3,(H2,27,30)(H,28,31)

HIDE SMILES / InChI

Molecular Formula C22H16Cl2I2N2O3
Molecular Weight 681.089
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 17:32:35 GMT 2025
Edited
by admin
on Wed Apr 02 17:32:35 GMT 2025
Record UNII
5MWY86B3T6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneacetamide, 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-methylbenzeneacetamide
Systematic Name English
N-[4-[(1RS)-2-amino-1-(4-chlorophenyl)-2-oxoethyl]-5-chloro-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide
Systematic Name English
CLOSANTEL SODIUM DIHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
169433203
Created by admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
PRIMARY
CAS
2518220-00-1
Created by admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
PRIMARY
FDA UNII
5MWY86B3T6
Created by admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY