Molecular Formula: C36H28Br2N2O5
InChIKey: InChIKey=FHLKJNYEMOBVKQ-UHFFFAOYAW
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(=C6)C)C(=O)OCC(=O)C7=CC=C(C=C7)Br
Names:
PubChem6071482
Registries:
PubChem CID 4136824
PubChem ID 6071482