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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2O
Molecular Weight 302.799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro -N-(1,1-dimethylethyl)-4-(2-methylphenyl)-3-pyridinecarboxamide

SMILES

CC1=CC=CC=C1C2=C(C=NC(Cl)=C2)C(=O)NC(C)(C)C

InChI

InChIKey=OMUYXAYJDVKDPJ-UHFFFAOYSA-N
InChI=1S/C17H19ClN2O/c1-11-7-5-6-8-12(11)13-9-15(18)19-10-14(13)16(21)20-17(2,3)4/h5-10H,1-4H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C17H19ClN2O
Molecular Weight 302.799
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 18:18:49 GMT 2025
Edited
by admin
on Wed Apr 02 18:18:49 GMT 2025
Record UNII
53C5DLC75B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro -N-(1,1-dimethylethyl)-4-(2-methylphenyl)-3-pyridinecarboxamide
Preferred Name English
Code System Code Type Description
FDA UNII
53C5DLC75B
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
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PUBCHEM
12167313
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
PRIMARY
CAS
342417-04-3
Created by admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
PRIMARY