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
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