Molecular Formula: C40H27BrN2O5
InChIKey: InChIKey=QTPBBRBNIVMRAP-UHFFFAOYAR
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
Registries:
PubChem CID 4116897
PubChem ID 6044701