Molecular Formula: C38H33Cl2FN6O9
InChIKey: InChIKey=DCZUEVSNBGYYGD-UHFFFAOYAT
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C=C7)O)OC)Cl)C8=CC=C(C=C8)F)Cl)OC)OC
Names:
PubChem4836765
Registries:
PubChem CID 3570458
PubChem ID 4836765