U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14Cl2N2O3
Molecular Weight 353.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide

SMILES

OC1=C(OCC2CC2)C=C(C=C1)C(=O)NC3=C(Cl)C=NC=C3Cl

InChI

InChIKey=IJTMJUHUWQHBEA-UHFFFAOYSA-N
InChI=1S/C16H14Cl2N2O3/c17-11-6-19-7-12(18)15(11)20-16(22)10-3-4-13(21)14(5-10)23-8-9-1-2-9/h3-7,9,21H,1-2,8H2,(H,19,20,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxy-
Preferred Name English
3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide
Systematic Name English
Code System Code Type Description
CAS
475271-62-6
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY
PUBCHEM
66778561
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY
FDA UNII
H8SX247832
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID40735763
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY