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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO4
Molecular Weight 257.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISALICYLAMIDE

SMILES

OC1=C(C=CC=C1)C(=O)NC(=O)C2=C(O)C=CC=C2

InChI

InChIKey=QBPYSJJNOYHIPX-UHFFFAOYSA-N
InChI=1S/C14H11NO4/c16-11-7-3-1-5-9(11)13(18)15-14(19)10-6-2-4-8-12(10)17/h1-8,16-17H,(H,15,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-DIHYDROXYDIBENZAMIDE
Preferred Name English
DISALICYLAMIDE
Common Name English
DISALICYLIMIDE
Common Name English
DEFERASIROX IMPURITY A [EP IMPURITY]
Common Name English
2-HYDROXY-N-(2-HYDROXYBENZOYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 2-HYDROXY-N-(2-HYDROXYBENZOYL)-
Systematic Name English
N-SALICYLOYLSALICYLAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
2047843
Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025
PRIMARY
FDA UNII
QN42R68E24
Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025
PRIMARY
CAS
1972-71-0
Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID30877409
Created by admin on Wed Apr 02 12:12:25 GMT 2025 , Edited by admin on Wed Apr 02 12:12:25 GMT 2025
PRIMARY