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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O2
Molecular Weight 262.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-(4-Chlorophenoxy)phenyl]urea

SMILES

NC(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=UJNBRWHYYUWQMC-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c14-9-1-5-11(6-2-9)18-12-7-3-10(4-8-12)16-13(15)17/h1-8H,(H3,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H11ClN2O2
Molecular Weight 262.692
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 18:51:43 GMT 2025
Edited
by admin
on Mon Mar 31 18:51:43 GMT 2025
Record UNII
W72B5LVE5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[4-(4-Chlorophenoxy)phenyl]urea
Systematic Name English
1-(4-(4-Chlorophenoxy)phenyl)urea
Preferred Name English
Urea, [4-(4-chlorophenoxy)phenyl]-
Systematic Name English
N-[4-(4-Chlorophenoxy)phenyl]urea
Systematic Name English
Urea, [p-(p-chlorophenoxy)phenyl]-
Systematic Name English
Urea, N-[4-(4-chlorophenoxy)phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
W72B5LVE5K
Created by admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
PRIMARY
CAS
23822-43-7
Created by admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
PRIMARY
PUBCHEM
90272
Created by admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID1041211
Created by admin on Mon Mar 31 18:51:43 GMT 2025 , Edited by admin on Mon Mar 31 18:51:43 GMT 2025
PRIMARY