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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Br2ClNO2
Molecular Weight 405.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-N-(4-bromophenyl)-5-chlorosalicylamide

SMILES

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

InChI

InChIKey=AYNCRQOBEAHNTP-UHFFFAOYSA-N
InChI=1S/C13H8Br2ClNO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(16)6-11(15)12(10)18/h1-6,18H,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C13H8Br2ClNO2
Molecular Weight 405.469
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 12:27:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:28 GMT 2023
Record UNII
BCK7C47C7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromo-N-(4-bromophenyl)-5-chlorosalicylamide
Systematic Name English
3-Bromo-N-(4-bromophenyl)-5-chloro-2-hydroxybenzamide
Systematic Name English
Salicylanilide, 3,4′-dibromo-5-chloro-
Systematic Name English
Benzamide, 3-bromo-N-(4-bromophenyl)-5-chloro-2-hydroxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-117-4
Created by admin on Sat Dec 16 12:27:28 GMT 2023 , Edited by admin on Sat Dec 16 12:27:28 GMT 2023
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PUBCHEM
80227
Created by admin on Sat Dec 16 12:27:28 GMT 2023 , Edited by admin on Sat Dec 16 12:27:28 GMT 2023
PRIMARY
FDA UNII
BCK7C47C7K
Created by admin on Sat Dec 16 12:27:28 GMT 2023 , Edited by admin on Sat Dec 16 12:27:28 GMT 2023
PRIMARY
CAS
6137-45-7
Created by admin on Sat Dec 16 12:27:28 GMT 2023 , Edited by admin on Sat Dec 16 12:27:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID60210289
Created by admin on Sat Dec 16 12:27:28 GMT 2023 , Edited by admin on Sat Dec 16 12:27:28 GMT 2023
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