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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9Cl3N2O2
Molecular Weight 331.5821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXY-3,4,4'-TRICHLOROCARBANILIDE

SMILES

c1cc(ccc1Cl)NC(=Nc2cc(c(cc2O)Cl)Cl)O

InChI

InChIKey=JBDVVPPOIJMSRH-UHFFFAOYSA-N
InChI=1S/C13H9Cl3N2O2/c14-7-1-3-8(4-2-7)17-13(20)18-11-5-9(15)10(16)6-12(11)19/h1-6,19H,(H2,17,18,20)

HIDE SMILES / InChI

Molecular Formula C13H9Cl3N2O2
Molecular Weight 331.5821
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 Jun 26 10:38:43 UTC 2021
Edited
by admin
on Sat Jun 26 10:38:43 UTC 2021
Record UNII
QW20UCM5DY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-HYDROXY-3,4,4'-TRICHLOROCARBANILIDE
Common Name English
6-HYDROXY-TRICLOCARBAN
Common Name English
N-(4-CHLOROPHENYL)-N'-(4,5-DICHLORO-2-HYDROXYPHENYL)UREA
Systematic Name English
UREA, N-(4-CHLOROPHENYL)-N'-(4,5-DICHLORO-2-HYDROXYPHENYL)-
Systematic Name English
6-HYDROXY-3,4,4'-TRICHLORODIPHENYLUREA
Common Name English
Code System Code Type Description
PUBCHEM
3017405
Created by admin on Sat Jun 26 10:38:43 UTC 2021 , Edited by admin on Sat Jun 26 10:38:43 UTC 2021
PRIMARY
CAS
63348-27-6
Created by admin on Sat Jun 26 10:38:43 UTC 2021 , Edited by admin on Sat Jun 26 10:38:43 UTC 2021
PRIMARY
FDA UNII
QW20UCM5DY
Created by admin on Sat Jun 26 10:38:43 UTC 2021 , Edited by admin on Sat Jun 26 10:38:43 UTC 2021
PRIMARY
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