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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8Cl3N3O3
Molecular Weight 396.612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,5-DICHLORO-4-(4-CHLOROBENZOYL)PHENYL)-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

SMILES

ClC1=CC=C(C=C1)C(=O)C2=C(Cl)C=C(C=C2Cl)N3N=CC(=O)NC3=O

InChI

InChIKey=WWMSVMFCIRAZNT-UHFFFAOYSA-N
InChI=1S/C16H8Cl3N3O3/c17-9-3-1-8(2-4-9)15(24)14-11(18)5-10(6-12(14)19)22-16(25)21-13(23)7-20-22/h1-7H,(H,21,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(3,5-DICHLORO-4-(4-CHLOROBENZOYL)PHENYL)-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
Systematic Name English
DICLAZURIL FOR VETERINARY USE IMPURITY D [EP IMPURITY]
Preferred Name English
DICLAZURIL IMPURITY, KETONE- [USP IMPURITY]
Common Name English
DICLAZURIL IMPURITY D
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80158290
Created by admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
PRIMARY
FDA UNII
H8T347P881
Created by admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
PRIMARY
CAS
133648-81-4
Created by admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
PRIMARY
PUBCHEM
15664190
Created by admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
PRIMARY
NIH
NCATS
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