N-[(4-chlorophenyl)methylideneamino]-2-(4-methyl-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-yl)acetamide
Molecular Formula:
C15H13ClN6O2
InChI: InChI=1/C15H13ClN6O2/c1-10-6-14(24)22-15(17-9-19-22)21(10)8-13(23)20-18-7-11-2-4-12(16)5-3-11/h2-7,9H,8H2,1H3,(H,20,23)/b18-7+/f/h20H
InChIKey: InChIKey=JKNDNPOFQUXIQD-NUHYVHIVDZ
SMILES: CC1=CC(=O)N2C(=NC=N2)N1CC(=O)NN=CC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(4-methyl-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-yl)acetamide
Registries:
PubChem CID 9583823
PubChem ID 3273181
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