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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10Cl2N6O2
Molecular Weight 389.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>2</SUP>,N<SUP>3</SUP>-Bis(5-chloro-2-pyridinyl)-2,3-pyrazinedicarboxamide

SMILES

ClC1=CC=C(NC(=O)C2=C(N=CC=N2)C(=O)NC3=CC=C(Cl)C=N3)N=C1

InChI

InChIKey=GMNIRCNXMMEJOS-UHFFFAOYSA-N
InChI=1S/C16H10Cl2N6O2/c17-9-1-3-11(21-7-9)23-15(25)13-14(20-6-5-19-13)16(26)24-12-4-2-10(18)8-22-12/h1-8H,(H,21,23,25)(H,22,24,26)

HIDE SMILES / InChI

Molecular Formula C16H10Cl2N6O2
Molecular Weight 389.196
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 Wed Apr 02 18:23:09 GMT 2025
Edited
by admin
on Wed Apr 02 18:23:09 GMT 2025
Record UNII
6UNY2E3J2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<SUP>2</SUP>,N<SUP>3</SUP>-Bis(5-chloro-2-pyridinyl)-2,3-pyrazinedicarboxamide
Systematic Name English
2,3-Pyrazinedicarboxamide, N2,N3-bis(5-chloro-2-pyridinyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
164522042
Created by admin on Wed Apr 02 18:23:09 GMT 2025 , Edited by admin on Wed Apr 02 18:23:09 GMT 2025
PRIMARY
FDA UNII
6UNY2E3J2P
Created by admin on Wed Apr 02 18:23:09 GMT 2025 , Edited by admin on Wed Apr 02 18:23:09 GMT 2025
PRIMARY
CAS
2786702-01-8
Created by admin on Wed Apr 02 18:23:09 GMT 2025 , Edited by admin on Wed Apr 02 18:23:09 GMT 2025
PRIMARY