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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Cl2N5
Molecular Weight 256.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2,3-DICHLOROPHENYL)(GUANIDINYLIMINO)ACETONITRILE, (Z)-

SMILES

NC(N)=N\N=C(/C#N)C1=C(Cl)C(Cl)=CC=C1

InChI

InChIKey=BXDSJOGMJUKSAE-VIZOYTHASA-N
InChI=1S/C9H7Cl2N5/c10-6-3-1-2-5(8(6)11)7(4-12)15-16-9(13)14/h1-3H,(H4,13,14,16)/b15-7+

HIDE SMILES / InChI

Molecular Formula C9H7Cl2N5
Molecular Weight 256.091
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:20:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:49 GMT 2025
Record UNII
8130245782
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,3-DICHLOROPHENYL)(GUANIDINYLIMINO)ACETONITRILE, (Z)-
Systematic Name English
14W80
Preferred Name English
LAMOTRIGINE IMPURITY C [EP IMPURITY]
Common Name English
HYDRAZINECARBOXIMIDAMIDE, 2-(CYANO(2,3-DICHLOROPHENYL)METHYLENE)-, (2Z)-
Systematic Name English
(2Z)-(2-(DIAMINOMETHYLIDENE)DIAZANYLIDENE)(2,3-DICHLOROPHENYL)ACETONITRILE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-725-3
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
PUBCHEM
6366499
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
FDA UNII
8130245782
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID60869211
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
CAS
94213-23-7
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY