Molecular Formula: C38H23Cl2F5N2O5
InChIKey: InChIKey=MARULKMBJGPCFU-UHFFFAOYAL
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem6566631
Registries:
PubChem CID 4454476
PubChem ID 6566631