2-(4-chlorophenoxy)-N-[(2,6-dioxo-3H-pyrimidin-4-yl)methylideneamino]acetamide
Molecular Formula:
C
13
H
11
ClN
4
O
4
InChI:
InChI=1/C13H11ClN4O4/c14-8-1-3-10(4-2-8)22-7-12(20)18-15-6-9-5-11(19)17-13(21)16-9/h1-6H,7H2,(H,18,20)(H2,16,17,19,21)/f/h16-18H
InChIKey:
InChIKey=HVYAIAAVVCLHBX-DZQFSFFNCZ
SMILES:
C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=O)NC(=O)N2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2,6-dioxo-3H-pyrimidin-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 4116578
PubChem ID 6044274