N-[(2-chloro-6-fluoro-phenyl)methylideneamino]-2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetamide

Molecular Formula: C13H12ClFN6O3


InChI: InChI=1/C13H12ClFN6O3/c14-7-2-1-3-8(15)6(7)4-16-20-9(22)5-21-11-10(18-13(21)24)17-12(23)19-11/h1-4,10-11H,5H2,(H,18,24)(H,20,22)(H2,17,19,23)/b16-4+/f/h17-20H

InChIKey: InChIKey=PEFDHLAKIBTRLB-IZIKFNDEDA
SMILES: C1=CC(=C(C(=C1)Cl)C=NNC(=O)CN2C3C(NC(=O)N3)NC2=O)F

Names:
    N-[(2-chloro-6-fluoro-phenyl)methylideneamino]-2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetamide

Registries:
    PubChem CID 9613398
    PubChem ID 11597116