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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Br3NO2
Molecular Weight 449.92
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Tribromosalicylanilide

SMILES

OC1=C(C=C(Br)C(Br)=C1Br)C(=O)NC2=CC=CC=C2

InChI

InChIKey=WLYIIDKKPCXCLS-UHFFFAOYSA-N
InChI=1S/C13H8Br3NO2/c14-9-6-8(12(18)11(16)10(9)15)13(19)17-7-4-2-1-3-5-7/h1-6,18H,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C13H8Br3NO2
Molecular Weight 449.92
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 10:48:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:08 GMT 2023
Record UNII
9EPJ5VL5BW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Tribromosalicylanilide
Systematic Name English
Salicylanilide, 3,4,5-tribromo-
Systematic Name English
3,4,5-Tribromo-2-hydroxy-N-phenylbenzamide
Systematic Name English
Benzamide, 3,4,5-tribromo-2-hydroxy-N-phenyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
246-311-7
Created by admin on Sat Dec 16 10:48:08 GMT 2023 , Edited by admin on Sat Dec 16 10:48:08 GMT 2023
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PUBCHEM
90539
Created by admin on Sat Dec 16 10:48:08 GMT 2023 , Edited by admin on Sat Dec 16 10:48:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID90179294
Created by admin on Sat Dec 16 10:48:08 GMT 2023 , Edited by admin on Sat Dec 16 10:48:08 GMT 2023
PRIMARY
FDA UNII
9EPJ5VL5BW
Created by admin on Sat Dec 16 10:48:08 GMT 2023 , Edited by admin on Sat Dec 16 10:48:08 GMT 2023
PRIMARY
CAS
24556-65-8
Created by admin on Sat Dec 16 10:48:08 GMT 2023 , Edited by admin on Sat Dec 16 10:48:08 GMT 2023
PRIMARY