PubChem9760589
Molecular Formula:
C
24
H
14
I
2
N
2
O
4
InChI:
InChI=1/C24H14I2N2O4/c1-11-7-13(3-5-19(11)25)27-21(29)15-9-17-18(10-16(15)22(27)30)24(32)28(23(17)31)14-4-6-20(26)12(2)8-14/h3-10H,1-2H3
InChIKey:
InChIKey=SYSOKSFGTYTOKS-UHFFFAOYAE
SMILES:
CC1=C(C=CC(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=C(C=C5)I)C)I
Names:
PubChem9760589
Registries:
PubChem CID 3599894
PubChem ID 9760589