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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClNO2
Molecular Weight 247.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Chlorophenyl)-2-hydroxybenzamide

SMILES

OC1=CC=CC=C1C(=O)NC2=CC=C(Cl)C=C2

InChI

InChIKey=BSNNYLFMWONSIV-UHFFFAOYSA-N
InChI=1S/C13H10ClNO2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H10ClNO2
Molecular Weight 247.677
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 Tue Apr 01 19:30:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:20 GMT 2025
Record UNII
8MSF4B5XHZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-22902
Preferred Name English
N-(4-Chlorophenyl)-2-hydroxybenzamide
Systematic Name English
NSC-63710
Code English
4?-Chlorosalicylanilide
Systematic Name English
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
Systematic Name English
Salicylanilide, 4?-chloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8063129
Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025
PRIMARY
PUBCHEM
77253
Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025
PRIMARY
CAS
3679-63-8
Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025
PRIMARY
NSC
63710
Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025
PRIMARY
NSC
22902
Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025
PRIMARY
FDA UNII
8MSF4B5XHZ
Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025
PRIMARY