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Details

Stereochemistry RACEMIC
Molecular Formula C9H9ClN2O2
Molecular Weight 212.633
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORPHENACEMIDE

SMILES

NC(=O)NC(=O)C(Cl)C1=CC=CC=C1

InChI

InChIKey=LEJPVKTZROTWBE-UHFFFAOYSA-N
InChI=1S/C9H9ClN2O2/c10-7(8(13)12-9(11)14)6-4-2-1-3-5-6/h1-5,7H,(H3,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9ClN2O2
Molecular Weight 212.633
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:22:47 UTC 2023
Edited
by admin
on Sat Dec 16 06:22:47 UTC 2023
Record UNII
F18658W53B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPHENACEMIDE
Common Name English
NSC-102781
Code English
.ALPHA.-CHLORO-.ALPHA.-PHENYLACETYLUREA
Systematic Name English
COMITIADON
Brand Name English
BENZENEACETAMIDE, N-(AMINOCARBONYL)-.ALPHA.-CHLORO-
Systematic Name English
Code System Code Type Description
CAS
25395-28-2
Created by admin on Sat Dec 16 06:22:47 UTC 2023 , Edited by admin on Sat Dec 16 06:22:47 UTC 2023
PRIMARY
PUBCHEM
265950
Created by admin on Sat Dec 16 06:22:47 UTC 2023 , Edited by admin on Sat Dec 16 06:22:47 UTC 2023
PRIMARY
FDA UNII
F18658W53B
Created by admin on Sat Dec 16 06:22:47 UTC 2023 , Edited by admin on Sat Dec 16 06:22:47 UTC 2023
PRIMARY
WIKIPEDIA
Chlorphenacemide
Created by admin on Sat Dec 16 06:22:47 UTC 2023 , Edited by admin on Sat Dec 16 06:22:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID701043256
Created by admin on Sat Dec 16 06:22:47 UTC 2023 , Edited by admin on Sat Dec 16 06:22:47 UTC 2023
PRIMARY
NSC
102781
Created by admin on Sat Dec 16 06:22:47 UTC 2023 , Edited by admin on Sat Dec 16 06:22:47 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY