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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11Cl2N5O2
Molecular Weight 388.208
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-pyridinedicarboxamide

SMILES

ClC1=CN=C(NC(=O)C2=CC=CN=C2C(=O)NC3=NC=C(Cl)C=C3)C=C1

InChI

InChIKey=MXMJKFCFIYLLSL-UHFFFAOYSA-N
InChI=1S/C17H11Cl2N5O2/c18-10-3-5-13(21-8-10)23-16(25)12-2-1-7-20-15(12)17(26)24-14-6-4-11(19)9-22-14/h1-9H,(H,21,23,25)(H,22,24,26)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N<sup>2</sup>,N<sup>3</sup>-Bis(5-chloro-2-pyridinyl)-2,3-pyridinedicarboxamide
Systematic Name English
2,3-Pyridinedicarboxamide, N,N?-bis(5-chloro-2-pyridinyl)-
Preferred Name English
2,3-Pyridinedicarboxamide, N<sup>2</sup>,N<sup>3</sup>-bis(5-chloro-2-pyridinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3421112
Created by admin on Wed Apr 02 17:11:22 GMT 2025 , Edited by admin on Wed Apr 02 17:11:22 GMT 2025
PRIMARY
FDA UNII
W5L77T8Q5W
Created by admin on Wed Apr 02 17:11:22 GMT 2025 , Edited by admin on Wed Apr 02 17:11:22 GMT 2025
PRIMARY
CAS
349125-11-7
Created by admin on Wed Apr 02 17:11:22 GMT 2025 , Edited by admin on Wed Apr 02 17:11:22 GMT 2025
PRIMARY
NIH
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