PubChem8390109
Molecular Formula:
C
28
H
16
I
2
N
2
O
4
InChI:
InChI=1/C28H16I2N2O4/c1-13-11-15(3-9-21(13)29)31-25(33)17-5-7-19-24-20(8-6-18(23(17)24)26(31)34)28(36)32(27(19)35)16-4-10-22(30)14(2)12-16/h3-12H,1-2H3
InChIKey:
InChIKey=KFJAOGLPKNCRTP-UHFFFAOYAF
SMILES:
CC1=C(C=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC(=C(C=C6)I)C)C2=O)I
Names:
PubChem8390109
Registries:
PubChem CID 4220707
PubChem ID 8390109
