Molecular Formula: C36H30ClFN2O5
InChIKey: InChIKey=JOPRSQBPUFCBBJ-UHFFFAOYAW
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Names:
PubChem6065832
Registries:
PubChem CID 4132632
PubChem ID 6065832