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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Cl3NO2
Molecular Weight 316.567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RSJBLPJKXGNMFW-UHFFFAOYSA-N
InChI=1S/C13H8Cl3NO2/c14-7-1-4-12(18)9(5-7)13(19)17-8-2-3-10(15)11(16)6-8/h1-6,18H,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C13H8Cl3NO2
Molecular Weight 316.567
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Antimycobacterial assessment of Salicylanilide benzoates including multidrug-resistant tuberculosis strains.
2012-10-31
Salicylanilide derivatives block Mycobacterium tuberculosis through inhibition of isocitrate lyase and methionine aminopeptidase.
2012-09
Relationship between the structure and antimycobacterial activity of substituted salicylanilides.
2003-03
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:30:53 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:53 GMT 2025
Record UNII
2ZOT9K834Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4',5-TRICHLOROSALICYLANILIDE
MI  
Systematic Name English
NSC-526293
Preferred Name English
ANOBIAL
Common Name English
BENZAMIDE, 5-CHLORO-N-(3,4-DICHLOROPHENYL)-2-HYDROXY-
Systematic Name English
3',4',5-TRICHLOROSALICYLANILIDE [MI]
Common Name English
CHLOROSALNIDE
Common Name English
Code System Code Type Description
MERCK INDEX
m504
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY Merck Index
CAS
642-84-2
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY
NSC
526293
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID40214407
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY
PUBCHEM
69506
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY
FDA UNII
2ZOT9K834Q
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-391-4
Created by admin on Mon Mar 31 22:30:53 GMT 2025 , Edited by admin on Mon Mar 31 22:30:53 GMT 2025
PRIMARY