Molecular Formula:
C14H12Cl2N8O2
InChI: InChI=1/C14H12Cl2N8O2/c1-6(8-3-4-9(15)10(16)5-8)18-20-14(25)11-7(2)19-23-24(11)13-12(17)21-26-22-13/h3-5H,1-2H3,(H2,17,21)(H,20,25)/f/h20H,17H2
InChIKey: InChIKey=RYADDLHMHZOAIQ-XFDRBGHPCR
SMILES: CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=C(C)C3=CC(=C(C=C3)Cl)Cl
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-methyl-triazole-4-carboxamide
Registries:
PubChem CID 4087224
PubChem ID 6005057