Molecular Formula: C33H27ClFN3O7
InChIKey: InChIKey=GXKWBBGRGICVTD-UHFFFAOYAO
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)O
Names:
PubChem6020106
Registries:
PubChem CID 4098612
PubChem ID 6020106