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Details

Stereochemistry ACHIRAL
Molecular Formula C13H7Cl4NO2
Molecular Weight 351.012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3',4,5-TETRACHLOROSALICYLANILIDE

SMILES

OC1=C(Cl)C(Cl)=C(Cl)C=C1C(=O)NC2=CC=CC(Cl)=C2

InChI

InChIKey=MRXYEGDZJTYKMR-UHFFFAOYSA-N
InChI=1S/C13H7Cl4NO2/c14-6-2-1-3-7(4-6)18-13(20)8-5-9(15)10(16)11(17)12(8)19/h1-5,19H,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C13H7Cl4NO2
Molecular Weight 351.012
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:00:59 GMT 2023
Edited
by admin
on Sat Dec 16 02:00:59 GMT 2023
Record UNII
LKD98ZMV7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,5-TETRACHLOROSALICYLANILIDE
Systematic Name English
BENZAMIDE, 3,4,5-TRICHLORO-N-(3-CHLOROPHENYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
65222-40-4
Created by admin on Sat Dec 16 02:00:59 GMT 2023 , Edited by admin on Sat Dec 16 02:00:59 GMT 2023
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PUBCHEM
3017587
Created by admin on Sat Dec 16 02:00:59 GMT 2023 , Edited by admin on Sat Dec 16 02:00:59 GMT 2023
PRIMARY
FDA UNII
LKD98ZMV7M
Created by admin on Sat Dec 16 02:00:59 GMT 2023 , Edited by admin on Sat Dec 16 02:00:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID10983830
Created by admin on Sat Dec 16 02:00:59 GMT 2023 , Edited by admin on Sat Dec 16 02:00:59 GMT 2023
PRIMARY