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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H9Cl3N4O2
Molecular Weight 407.638
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICLAZURIL, (R)-

SMILES

ClC1=CC=C(C=C1)[C@@H](C#N)C2=C(Cl)C=C(C=C2Cl)N3N=CC(=O)NC3=O

InChI

InChIKey=ZSZFUDFOPOMEET-GFCCVEGCSA-N
InChI=1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H9Cl3N4O2
Molecular Weight 407.638
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:14:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:14:56 GMT 2023
Record UNII
L05L104N03
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICLAZURIL, (R)-
Common Name English
BENZENEACETONITRILE, 2,6-DICHLORO-.ALPHA.-(4-CHLOROPHENYL)-4-(4,5-DIHYDRO-3,5-DIOXO-1,2,4-TRIAZIN-2(3H)-YL)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
142004-15-7
Created by admin on Sat Dec 16 11:14:56 GMT 2023 , Edited by admin on Sat Dec 16 11:14:56 GMT 2023
PRIMARY
FDA UNII
L05L104N03
Created by admin on Sat Dec 16 11:14:56 GMT 2023 , Edited by admin on Sat Dec 16 11:14:56 GMT 2023
PRIMARY
PUBCHEM
25273624
Created by admin on Sat Dec 16 11:14:56 GMT 2023 , Edited by admin on Sat Dec 16 11:14:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER