Molecular Formula: C36H29Cl2FN2O5
InChIKey: InChIKey=WYDOQUFFTLPFIS-UHFFFAOYAY
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CC7=CC=CC=C7
Names:
PubChem6064127
Registries:
PubChem CID 4131337
PubChem ID 6064127