Molecular Formula: C32H24Br2N2O4Se
InChIKey: InChIKey=IEFFONIAQKQYSO-UHFFFAOYAY
SMILES: CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[Se](C4=CC5=C(C=C4)C(=O)N(C5=O)C6=C(C=C(C=C6)C)C)(Br)Br)C
Names:
PubChem10188763
Registries:
PubChem CID 4465520
PubChem ID 10188763