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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2N2O2
Molecular Weight 247.078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-2,5-DICHLORO-

SMILES

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

InChI

InChIKey=QAWIEOUFVGCSLJ-UHFFFAOYSA-N
InChI=1S/C9H8Cl2N2O2/c10-5-1-2-7(11)6(3-5)9(15)13-4-8(12)14/h1-3H,4H2,(H2,12,14)(H,13,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-2,5-DICHLORO-
Systematic Name English
N-(2-AMINO-2-OXOETHYL)-2,5-DICHLOROBENZAMIDE
Systematic Name English
ML701258
Common Name English
IXAZOMIB METABOLITE M3
Common Name English
Code System Code Type Description
CAS
1378314-08-9
Created by admin on Sat Dec 16 14:38:14 GMT 2023 , Edited by admin on Sat Dec 16 14:38:14 GMT 2023
PRIMARY
FDA UNII
Y3W8BRL8JJ
Created by admin on Sat Dec 16 14:38:14 GMT 2023 , Edited by admin on Sat Dec 16 14:38:14 GMT 2023
PRIMARY
PUBCHEM
60668319
Created by admin on Sat Dec 16 14:38:14 GMT 2023 , Edited by admin on Sat Dec 16 14:38:14 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of IXAZOMIB
NIH
NCATS
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