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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClNO
Molecular Weight 183.635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(2-methylphenyl)acetamide

SMILES

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

InChI

InChIKey=LPMANECYGPQBOX-UHFFFAOYSA-N
InChI=1S/C9H10ClNO/c1-7-4-2-3-5-8(7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10ClNO
Molecular Weight 183.635
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
BBD7X26TLP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-N-(2-methylphenyl)acetamide
Systematic Name English
Acetamide, 2-chloro-N-(2-methylphenyl)-
Systematic Name English
N-Chloroacetyl-2-methylaniline
Systematic Name English
o-Acetotoluidide, 2-chloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
101479
Created by admin on Sat Dec 16 19:18:11 GMT 2023 , Edited by admin on Sat Dec 16 19:18:11 GMT 2023
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FDA UNII
BBD7X26TLP
Created by admin on Sat Dec 16 19:18:11 GMT 2023 , Edited by admin on Sat Dec 16 19:18:11 GMT 2023
PRIMARY
CAS
37394-93-7
Created by admin on Sat Dec 16 19:18:11 GMT 2023 , Edited by admin on Sat Dec 16 19:18:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID80190832
Created by admin on Sat Dec 16 19:18:11 GMT 2023 , Edited by admin on Sat Dec 16 19:18:11 GMT 2023
PRIMARY