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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22Cl2N2O4
Molecular Weight 425.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOPROPYL 3,3'-DICHLORO-4,4'-BICARBANILATE

SMILES

CC(C)OC(=O)NC1=CC=C(C(Cl)=C1)C2=CC=C(NC(=O)OC(C)C)C=C2Cl

InChI

InChIKey=ITFXPKXWOFSGIH-UHFFFAOYSA-N
InChI=1S/C20H22Cl2N2O4/c1-11(2)27-19(25)23-13-5-7-15(17(21)9-13)16-8-6-14(10-18(16)22)24-20(26)28-12(3)4/h5-12H,1-4H3,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Molecular Formula C20H22Cl2N2O4
Molecular Weight 425.306
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 Tue Apr 01 20:06:09 GMT 2025
Edited
by admin
on Tue Apr 01 20:06:09 GMT 2025
Record UNII
7PM27BYI6O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-43678
Preferred Name English
DIISOPROPYL 3,3'-DICHLORO-4,4'-BICARBANILATE
Systematic Name English
CARBAMIC ACID, (2,2'-DICHLORO(1,1'-BIPHENYL)-4,4'-DIYL)BIS-, BIS(1-METHYLETHYL) ESTER
Systematic Name English
4,4'-BICARBANILIC ACID, 3,3'-DICHLORO-, DIISOPROPYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
238991
Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
PRIMARY
CAS
6328-40-1
Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID50212676
Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
PRIMARY
NSC
43678
Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
PRIMARY
FDA UNII
7PM27BYI6O
Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025
PRIMARY