2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[(3,5-diiodo-2-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C25H19I2N7O3
InChI: InChI=1/C25H19I2N7O3/c26-17-10-16(23(18(27)11-17)36-14-15-6-2-1-3-7-15)12-29-31-21(35)13-34-20-9-5-4-8-19(20)30-25(34)22-24(28)33-37-32-22/h1-12H,13-14H2,(H2,28,33)(H,31,35)/b29-12-/f/h31H,28H2
InChIKey: InChIKey=QENYLAHJNFHMBQ-HYYJHWLSDA
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N)I)I
Names:
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[(3,5-diiodo-2-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5983378
PubChem ID 11599384
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|