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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6Cl2N2O
Molecular Weight 229.063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyano-N-(3,4-dichlorophenyl)acetamide

SMILES

ClC1=C(Cl)C=C(NC(=O)CC#N)C=C1

InChI

InChIKey=HXXDPDIVNQZPCJ-UHFFFAOYSA-N
InChI=1S/C9H6Cl2N2O/c10-7-2-1-6(5-8(7)11)13-9(14)3-4-12/h1-2,5H,3H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H6Cl2N2O
Molecular Weight 229.063
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 12:22:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:27 GMT 2023
Record UNII
65GV9G58AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyano-N-(3,4-dichlorophenyl)acetamide
Systematic Name English
Acetamide, 2-cyano-N-(3,4-dichlorophenyl)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40165465
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-410-1
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
FDA UNII
65GV9G58AY
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
PUBCHEM
84887
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
CAS
15386-80-8
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY