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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
Relationship between the structure and antimycobacterial activity of substituted salicylanilides.
2003 Mar
Antimycobacterial assessment of Salicylanilide benzoates including multidrug-resistant tuberculosis strains.
2012 Oct 31
Salicylanilide derivatives block Mycobacterium tuberculosis through inhibition of isocitrate lyase and methionine aminopeptidase.
2012 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:08:31 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:31 GMT 2023
Record UNII
2ZOT9K834Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4',5-TRICHLOROSALICYLANILIDE
MI  
Systematic Name English
ANOBIAL
Common Name English
BENZAMIDE, 5-CHLORO-N-(3,4-DICHLOROPHENYL)-2-HYDROXY-
Systematic Name English
NSC-526293
Code 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 Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY Merck Index
CAS
642-84-2
Created by admin on Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY
NSC
526293
Created by admin on Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID40214407
Created by admin on Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY
PUBCHEM
69506
Created by admin on Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY
FDA UNII
2ZOT9K834Q
Created by admin on Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-391-4
Created by admin on Sat Dec 16 09:08:31 GMT 2023 , Edited by admin on Sat Dec 16 09:08:31 GMT 2023
PRIMARY