Molecular Formula: C37H30ClFN2O8
InChIKey: InChIKey=FCBOMWBEXDVDIM-UXVJKGHBCL
SMILES: CC12C(CC3C4C(CC=C3C1C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6075189
Registries:
PubChem CID 4139620
PubChem ID 6075189