Molecular Formula: C31H30ClN3O4
InChIKey: InChIKey=ZQFLMJNTMHUAJG-UHFFFAOYAJ
SMILES: CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C41)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem10184501
Registries:
PubChem CID 4453074
PubChem ID 10184501