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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2O
Molecular Weight 170.596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROPHENYLUREA

SMILES

NC(=O)NC1=CC=CC=C1Cl

InChI

InChIKey=ASPIQYFYSMQBHA-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7ClN2O
Molecular Weight 170.596
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 20:01:32 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:32 GMT 2025
Record UNII
W4UB5E9CW5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROPHENYLUREA
Common Name English
NSC-42111
Preferred Name English
N-(2-CHLOROPHENYL)UREA
Systematic Name English
(2-CHLOROPHENYL)UREA
Systematic Name English
UREA, N-(2-CHLOROPHENYL)-
Systematic Name English
UREA, (2-CHLOROPHENYL)-
Systematic Name English
(O-CHLOROPHENYL)UREA
Systematic Name English
UREA, (O-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
114-38-5
Created by admin on Tue Apr 01 20:01:32 GMT 2025 , Edited by admin on Tue Apr 01 20:01:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID1074460
Created by admin on Tue Apr 01 20:01:32 GMT 2025 , Edited by admin on Tue Apr 01 20:01:32 GMT 2025
PRIMARY
FDA UNII
W4UB5E9CW5
Created by admin on Tue Apr 01 20:01:32 GMT 2025 , Edited by admin on Tue Apr 01 20:01:32 GMT 2025
PRIMARY
PUBCHEM
8236
Created by admin on Tue Apr 01 20:01:32 GMT 2025 , Edited by admin on Tue Apr 01 20:01:32 GMT 2025
PRIMARY
NSC
42111
Created by admin on Tue Apr 01 20:01:32 GMT 2025 , Edited by admin on Tue Apr 01 20:01:32 GMT 2025
PRIMARY