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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl3NO2
Molecular Weight 342.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4'-DICHLORO-2'-O-CHLOROBENZOYLACETANILIDE

SMILES

ClCC(=O)NC1=C(C=C(Cl)C=C1)C(=O)C2=C(Cl)C=CC=C2

InChI

InChIKey=VCBRYYAFVLDIHK-UHFFFAOYSA-N
InChI=1S/C15H10Cl3NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H10Cl3NO2
Molecular Weight 342.604
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 12:21:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:22 GMT 2023
Record UNII
FP9B4HL879
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-DICHLORO-2'-O-CHLOROBENZOYLACETANILIDE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-376-5
Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023
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CAS
14405-03-9
Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023
PRIMARY
FDA UNII
FP9B4HL879
Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023
PRIMARY
PUBCHEM
84410
Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID90162606
Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023
PRIMARY