Molecular Formula: C37H28BrClN2O5
InChIKey: InChIKey=NZWCNJPAPVATKM-UHFFFAOYAR
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6C=CC(C5C4=O)C7C6C7)C(=O)OC(C)C(=O)C8=CC=C(C=C8)Cl
Names:
PubChem9758131
Registries:
PubChem CID 3591934
PubChem ID 9758131