U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H7ClF3N3
Molecular Weight 261.631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-CHLORO-5-TRIFLUROMETHYLANILINO)IMIDAZOLE

SMILES

FC(F)(F)C1=CC=C(Cl)C(NC2=NC=CN2)=C1

InChI

InChIKey=VPZGYAXGTICOPA-UHFFFAOYSA-N
InChI=1S/C10H7ClF3N3/c11-7-2-1-6(10(12,13)14)5-8(7)17-9-15-3-4-16-9/h1-5H,(H2,15,16,17)

HIDE SMILES / InChI

Molecular Formula C10H7ClF3N3
Molecular Weight 261.631
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 13:55:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:55:51 GMT 2023
Record UNII
8Z56L52ZU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-CHLORO-5-TRIFLUROMETHYLANILINO)IMIDAZOLE
Systematic Name English
1H-IMIDAZOL-2-AMINE, N-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
IMIDAZOLE, 2-(6-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLUIDINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
54404875
Created by admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
PRIMARY
CAS
802017-24-9
Created by admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
PRIMARY
FDA UNII
8Z56L52ZU3
Created by admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT