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Details

Stereochemistry ACHIRAL
Molecular Formula C33H26Cl2N4O4
Molecular Weight 613.49
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1′-Methylenebis[3-(2-benzoyl-4-chlorophenyl)-4-imidazolidinone]

SMILES

ClC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)N3CN(CN4CN(C(=O)C4)C5=C(C=C(Cl)C=C5)C(=O)C6=CC=CC=C6)CC3=O

InChI

InChIKey=JZYOCSBTSVGEEQ-UHFFFAOYSA-N
InChI=1S/C33H26Cl2N4O4/c34-24-11-13-28(26(15-24)32(42)22-7-3-1-4-8-22)38-20-36(17-30(38)40)19-37-18-31(41)39(21-37)29-14-12-25(35)16-27(29)33(43)23-9-5-2-6-10-23/h1-16H,17-21H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1′-Methylenebis[3-(2-benzoyl-4-chlorophenyl)-4-imidazolidinone]
Systematic Name English
4-Imidazolidinone, 1,1′-methylenebis[3-(2-benzoyl-4-chlorophenyl)-
Systematic Name English
Code System Code Type Description
CAS
2147-78-6
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
PUBCHEM
12695713
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
FDA UNII
X95C4G2W49
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY