Molecular Formula: C32H22ClN3O4
InChIKey: InChIKey=MHSWQXSMGWFFIT-CSKMVECVCG
SMILES: C1=CC=C2C(=C1)C3C4C(C2(C5=CC=CC=C35)C=NNC(=O)C6=CC=CC=C6O)C(=O)N(C4=O)C7=CC=CC=C7Cl
Names:
PubChem6049807
Registries:
PubChem CID 4120675
PubChem ID 6049807