U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-(3-CHLOROPHENYL)-N,N-DIMETHYLUREA

SMILES

CN(C)C(=O)NC1=CC=CC(Cl)=C1

InChI

InChIKey=QLQDWOFJALEHSP-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
636VOA73L3
Record Status Validated (UNII)
Record Version