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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13ClN2O2
Molecular Weight 240.686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chlorophenyl)pentanediamide

SMILES

NC(=O)CC(CC(N)=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=UYHYWZHOLWVQHQ-UHFFFAOYSA-N
InChI=1S/C11H13ClN2O2/c12-9-3-1-7(2-4-9)8(5-10(13)15)6-11(14)16/h1-4,8H,5-6H2,(H2,13,15)(H2,14,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-Chlorophenyl)pentanediamide
Systematic Name English
3-( 4-Chlorophenyl) glutaric acid diamide
Systematic Name English
Pentanediamide, 3-(4-chlorophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
2T5Y2VB7HU
Created by admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
PRIMARY
CAS
1195277-58-7
Created by admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
PRIMARY
PUBCHEM
18793588
Created by admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
PRIMARY
NIH
NCATS
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