Molecular Formula: C42H35Cl2N3O6
InChIKey: InChIKey=NEVJENRRQCBYLW-UHFFFAOYAB
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC=C(C=C8)C=C
Names:
PubChem6034579
Registries:
PubChem CID 4109375
PubChem ID 6034579