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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClNO3
Molecular Weight 213.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-Chloroacetyl)-2-hydroxybenzamide

SMILES

NC(=O)C1=CC(=CC=C1O)C(=O)CCl

InChI

InChIKey=JPCLWVZHYTUYON-UHFFFAOYSA-N
InChI=1S/C9H8ClNO3/c10-4-8(13)5-1-2-7(12)6(3-5)9(11)14/h1-3,12H,4H2,(H2,11,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(2-Chloroacetyl)-2-hydroxybenzamide
Systematic Name English
Benzamide, 5-(2-chloroacetyl)-2-hydroxy-
Systematic Name English
5-chloroacetyl salicylamide
Common Name English
5-Chloroacetylsalicylamide
Common Name English
Salicylamide, 5-(chloroacetyl)-
Systematic Name English
Benzamide, 5-(chloroacetyl)-2-hydroxy-
Systematic Name English
Code System Code Type Description
CAS
33254-88-5
Created by admin on Sat Dec 16 19:52:50 GMT 2023 , Edited by admin on Sat Dec 16 19:52:50 GMT 2023
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FDA UNII
2RMR7RZ4W3
Created by admin on Sat Dec 16 19:52:50 GMT 2023 , Edited by admin on Sat Dec 16 19:52:50 GMT 2023
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PUBCHEM
12595689
Created by admin on Sat Dec 16 19:52:50 GMT 2023 , Edited by admin on Sat Dec 16 19:52:50 GMT 2023
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