Molecular Formula: C37H32BrClFN3O8
InChIKey: InChIKey=NKQRDJWXMMEBMZ-UWJYMYAYCN
SMILES: COC1=C(C(=CC(=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)CCCC(=O)O)Br)O
Names:
PubChem6059339
Registries:
PubChem CID 4127774
PubChem ID 6059339