PubChem3298834
Molecular Formula:
C
22
H
10
I
2
N
2
O
4
InChI:
InChI=1/C22H10I2N2O4/c23-11-1-5-13(6-2-11)25-19(27)15-9-17-18(10-16(15)20(25)28)22(30)26(21(17)29)14-7-3-12(24)4-8-14/h1-10H
InChIKey:
InChIKey=KSRLBFZKUWTUEF-UHFFFAOYAW
SMILES:
C1=CC(=CC=C1N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=C(C=C5)I)I
Names:
PubChem3298834
Registries:
PubChem CID 2831524
PubChem ID 3298834
