Molecular Formula: C46H32Br2N4O2
InChIKey: InChIKey=UBCXXDKQZKZODV-GMVSOQMBCB
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)Br
Registries:
PubChem CID 4164659
PubChem ID 8370815