Molecular Formula: C40H31Cl2F3N4O7
InChIKey: InChIKey=OZCNOJLGVBYLBR-SSTUQHAPCT
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=CC=C8
Names:
PubChem6023340
Registries:
PubChem CID 4101061
PubChem ID 6023340