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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO3
Molecular Weight 229.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3,5-Dihydroxyphenyl)benzamide

SMILES

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

InChI

InChIKey=DKYHVEQQTGMTQJ-UHFFFAOYSA-N
InChI=1S/C13H11NO3/c15-11-6-10(7-12(16)8-11)14-13(17)9-4-2-1-3-5-9/h1-8,15-16H,(H,14,17)

HIDE SMILES / InChI

Molecular Formula C13H11NO3
Molecular Weight 229.2313
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 20:11:23 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:23 GMT 2023
Record UNII
X23QHE36XT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3,5-Dihydroxyphenyl)benzamide
Systematic Name English
Benzamide, N-(3,5-dihydroxyphenyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
267-220-9
Created by admin on Sat Dec 16 20:11:23 GMT 2023 , Edited by admin on Sat Dec 16 20:11:23 GMT 2023
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EPA CompTox
DTXSID1070646
Created by admin on Sat Dec 16 20:11:23 GMT 2023 , Edited by admin on Sat Dec 16 20:11:23 GMT 2023
PRIMARY
FDA UNII
X23QHE36XT
Created by admin on Sat Dec 16 20:11:23 GMT 2023 , Edited by admin on Sat Dec 16 20:11:23 GMT 2023
PRIMARY
CAS
67827-57-0
Created by admin on Sat Dec 16 20:11:23 GMT 2023 , Edited by admin on Sat Dec 16 20:11:23 GMT 2023
PRIMARY
PUBCHEM
105688
Created by admin on Sat Dec 16 20:11:23 GMT 2023 , Edited by admin on Sat Dec 16 20:11:23 GMT 2023
PRIMARY