Molecular Formula: C44H32Cl2N4O4
InChIKey: InChIKey=KSTBCMPSUQBSCA-WFSYQJDGCU
SMILES: CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C4(C1(C5=C(N4C(=O)C)C=CC(=C5)NC(=O)C6=CC=CC=C6Cl)C7=CC=CC=C7)C8=CC=CC=C8
Names:
PubChem8399196
Registries:
PubChem CID 4249563
PubChem ID 8399196