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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4N2O3
Molecular Weight 368.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRACHLORO-6-((2-METHYL-1H-IMIDAZOL-1-YL)CARBONYL)BENZOIC ACID

SMILES

CC1=NC=CN1C(=O)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2C(O)=O

InChI

InChIKey=WHFCBWCUSWCPQU-UHFFFAOYSA-N
InChI=1S/C12H6Cl4N2O3/c1-4-17-2-3-18(4)11(19)5-6(12(20)21)8(14)10(16)9(15)7(5)13/h2-3H,1H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C12H6Cl4N2O3
Molecular Weight 368.0
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 12:01:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:02 GMT 2023
Record UNII
47YU7WI5D6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRACHLORO-6-((2-METHYL-1H-IMIDAZOL-1-YL)CARBONYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2,3,4,5-TETRACHLORO-6-((2-METHYL-1H-IMIDAZOL-1-YL)CARBONYL)-
Common Name English
Code System Code Type Description
CAS
69868-17-3
Created by admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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FDA UNII
47YU7WI5D6
Created by admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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EPA CompTox
DTXSID6072009
Created by admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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ECHA (EC/EINECS)
274-176-4
Created by admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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PUBCHEM
112338
Created by admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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