Molecular Formula: C39H30ClFN4O8
InChIKey: InChIKey=QLBLUIOGCXPBDU-UHFFFAOYAQ
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)[N+](=O)[O-])O
Names:
PubChem6031813
Registries:
PubChem CID 4107335
PubChem ID 6031813