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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NS-4591

SMILES

CCN1C(=O)N(CC)C2=C(Cl)C(Cl)=CC=C12

InChI

InChIKey=PHJOFWDUFPTPDH-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c1-3-14-8-6-5-7(12)9(13)10(8)15(4-2)11(14)16/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
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 08:01:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:45 GMT 2023
Record UNII
N8U6VMQ259
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NS-4591
Code English
NS4591
Code English
4,5-DICHLORO-1,3-DIETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE
Systematic Name English
1,3-DIETHYL-4,5-DICHLOROBENZIMIDAZOLONE
Systematic Name English
2H-BENZIMIDAZOL-2-ONE, 4,5-DICHLORO-1,3-DIETHYL-1,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
CAS
273930-52-2
Created by admin on Sat Dec 16 08:01:45 GMT 2023 , Edited by admin on Sat Dec 16 08:01:45 GMT 2023
PRIMARY
FDA UNII
N8U6VMQ259
Created by admin on Sat Dec 16 08:01:45 GMT 2023 , Edited by admin on Sat Dec 16 08:01:45 GMT 2023
PRIMARY
PUBCHEM
9795131
Created by admin on Sat Dec 16 08:01:45 GMT 2023 , Edited by admin on Sat Dec 16 08:01:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY