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

Molecular Formula C17H11Cl2N5O2
Molecular Weight 388.208
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 19:46:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:57 GMT 2023
Record UNII
W5L77T8Q5W
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-pyridinedicarboxamide
Systematic Name English
2,3-Pyridinedicarboxamide, N<sup>2</sup>,N<sup>3</sup>-bis(5-chloro-2-pyridinyl)-
Systematic Name English
2,3-Pyridinedicarboxamide, N,N′-bis(5-chloro-2-pyridinyl)-
Common Name English
Code System Code Type Description
PUBCHEM
3421112
Created by admin on Sat Dec 16 19:46:57 GMT 2023 , Edited by admin on Sat Dec 16 19:46:57 GMT 2023
PRIMARY
FDA UNII
W5L77T8Q5W
Created by admin on Sat Dec 16 19:46:57 GMT 2023 , Edited by admin on Sat Dec 16 19:46:57 GMT 2023
PRIMARY
CAS
349125-11-7
Created by admin on Sat Dec 16 19:46:57 GMT 2023 , Edited by admin on Sat Dec 16 19:46:57 GMT 2023
PRIMARY