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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClNO2
Molecular Weight 199.634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE

SMILES

CC1=CC(Cl)=CC=C1OCC(N)=O

InChI

InChIKey=GHAWJVBLTIWITR-UHFFFAOYSA-N
InChI=1S/C9H10ClNO2/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10ClNO2
Molecular Weight 199.634
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 18:31:38 GMT 2025
Edited
by admin
on Tue Apr 01 18:31:38 GMT 2025
Record UNII
343ABB9T6E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-54419
Preferred Name English
2-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-((4-CHLORO-O-TOLYL)OXY)-
Common Name English
ACETAMIDE, 2-(4-CHLORO-2-METHYLPHENOXY)-
Systematic Name English
2-(2-METHYL-4-CHLOROPHENOXY)ACETAMIDE
Common Name English
Code System Code Type Description
NSC
54419
Created by admin on Tue Apr 01 18:31:38 GMT 2025 , Edited by admin on Tue Apr 01 18:31:38 GMT 2025
PRIMARY
CAS
7399-57-7
Created by admin on Tue Apr 01 18:31:38 GMT 2025 , Edited by admin on Tue Apr 01 18:31:38 GMT 2025
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FDA UNII
343ABB9T6E
Created by admin on Tue Apr 01 18:31:38 GMT 2025 , Edited by admin on Tue Apr 01 18:31:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID80224782
Created by admin on Tue Apr 01 18:31:38 GMT 2025 , Edited by admin on Tue Apr 01 18:31:38 GMT 2025
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ECHA (EC/EINECS)
230-999-0
Created by admin on Tue Apr 01 18:31:38 GMT 2025 , Edited by admin on Tue Apr 01 18:31:38 GMT 2025
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PUBCHEM
81888
Created by admin on Tue Apr 01 18:31:38 GMT 2025 , Edited by admin on Tue Apr 01 18:31:38 GMT 2025
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