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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2NO2
Molecular Weight 234.079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,4-Dichloro-5-methoxyphenyl)acetamide

SMILES

COC1=C(Cl)C=C(Cl)C(NC(C)=O)=C1

InChI

InChIKey=CTRIHOCZGTYVOA-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c1-5(13)12-8-4-9(14-2)7(11)3-6(8)10/h3-4H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H9Cl2NO2
Molecular Weight 234.079
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 19:27:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:07 GMT 2023
Record UNII
P98Z4RSG5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,4-Dichloro-5-methoxyphenyl)acetamide
Systematic Name English
Acetamide, N-(2,4-dichloro-5-methoxyphenyl)-
Systematic Name English
m-Acetanisidide, 4′,6′-dichloro-
Common Name English
Code System Code Type Description
PUBCHEM
14593783
Created by admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
PRIMARY
CAS
65182-98-1
Created by admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80561982
Created by admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
PRIMARY
FDA UNII
P98Z4RSG5D
Created by admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
PRIMARY