Molecular Formula: C36H27ClFN3O6
InChIKey: InChIKey=QVBATWOJLCPTLF-UHFFFAOYAW
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F)C8C1C(=O)N(C8=O)O
Names:
PubChem4816386
Registries:
PubChem CID 3559779
PubChem ID 4816386