[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C₃₂H₁₈ClN₃O₇

InChI: InChI=1/C32H18ClN3O7/c33-25-14-11-19(15-28(25)36(41)42)29(37)17-43-32(40)24-16-27(34-26-8-4-3-5-21(24)26)18-9-12-20(13-10-18)35-30(38)22-6-1-2-7-23(22)31(35)39/h1-16H,17H2

InChIKey: InChIKey=LINYVXCRORXXQP-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]

Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
PubChem CID 4194725
PubChem ID 8381674