Molecular Formula: C30H17Cl2F3N2O4
InChIKey: InChIKey=YJZNEWYTAVDNPF-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=C(C=CC(=C5)C(F)(F)F)Cl)Cl
Registries:
PubChem CID 1709029
PubChem ID 6012146