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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO
Molecular Weight 197.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(2,5-dimethylphenyl)acetamide

SMILES

CC1=CC(NC(=O)CCl)=C(C)C=C1

InChI

InChIKey=HNZGXKCXAZJSSV-UHFFFAOYSA-N
InChI=1S/C10H12ClNO/c1-7-3-4-8(2)9(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12ClNO
Molecular Weight 197.661
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 19:18:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:10 GMT 2023
Record UNII
YC5D995DD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-N-(2,5-dimethylphenyl)acetamide
Systematic Name English
2′,5′-Acetoxylidide, 2-chloro-
Systematic Name English
N-(Chloroacetyl)-2,5-dimethylaniline
Systematic Name English
Acetamide, 2-chloro-N-(2,5-dimethylphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80391983
Created by admin on Sat Dec 16 19:18:10 GMT 2023 , Edited by admin on Sat Dec 16 19:18:10 GMT 2023
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PUBCHEM
3383868
Created by admin on Sat Dec 16 19:18:10 GMT 2023 , Edited by admin on Sat Dec 16 19:18:10 GMT 2023
PRIMARY
CAS
5177-35-5
Created by admin on Sat Dec 16 19:18:10 GMT 2023 , Edited by admin on Sat Dec 16 19:18:10 GMT 2023
PRIMARY
FDA UNII
YC5D995DD5
Created by admin on Sat Dec 16 19:18:10 GMT 2023 , Edited by admin on Sat Dec 16 19:18:10 GMT 2023
PRIMARY