Molecular Formula: C37H29ClN2O5
InChIKey: InChIKey=SMQYGNVIDUOKEI-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem6012249
Registries:
PubChem CID 4092619
PubChem ID 6012249