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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23Cl4NO6
Molecular Weight 587.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMBENDICHLOR

SMILES

COC1=C(Cl)C=C(Cl)C=C1C(=O)OCCN(CCOC(=O)C2=C(Cl)C=CC(Cl)=C2OC)C3=CC=CC=C3

InChI

InChIKey=RCOHXZITQFQFRZ-UHFFFAOYSA-N
InChI=1S/C26H23Cl4NO6/c1-34-23-18(14-16(27)15-21(23)30)25(32)36-12-10-31(17-6-4-3-5-7-17)11-13-37-26(33)22-19(28)8-9-20(29)24(22)35-2/h3-9,14-15H,10-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H23Cl4NO6
Molecular Weight 587.276
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 Mon Mar 31 19:17:44 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:44 GMT 2025
Record UNII
53TQJ1MN7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(PHENYLIMINO)DIETHYLENE BIS(3,6-DICHLORO-O-ANISATE)
Preferred Name English
CAMBENDICHLOR
ISO  
Common Name English
2,2'-(PHENYLIMINO)DIETHYLENE BIS(3,6-DICHLORO-2-METHOXYBENZOATE)
Systematic Name English
CAMBENDICHLOR [ISO]
Common Name English
Code System Code Type Description
ALANWOOD
cambendichlor
Created by admin on Mon Mar 31 19:17:44 GMT 2025 , Edited by admin on Mon Mar 31 19:17:44 GMT 2025
PRIMARY
PUBCHEM
41745
Created by admin on Mon Mar 31 19:17:44 GMT 2025 , Edited by admin on Mon Mar 31 19:17:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID70971511
Created by admin on Mon Mar 31 19:17:44 GMT 2025 , Edited by admin on Mon Mar 31 19:17:44 GMT 2025
PRIMARY
FDA UNII
53TQJ1MN7R
Created by admin on Mon Mar 31 19:17:44 GMT 2025 , Edited by admin on Mon Mar 31 19:17:44 GMT 2025
PRIMARY
CAS
56141-00-5
Created by admin on Mon Mar 31 19:17:44 GMT 2025 , Edited by admin on Mon Mar 31 19:17:44 GMT 2025
PRIMARY