Molecular Formula: C32H29Cl2FN2O7
InChIKey: InChIKey=ZGBIVMNCEGFISE-TVVGNCBLCA
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=CC=C4)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CCCCCC(=O)O
Names:
PubChem6023257
Registries:
PubChem CID 4100982
PubChem ID 6023257