1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C35H24ClFN2O5


InChI: InChI=1/C35H24ClFN2O5/c36-31-8-4-2-6-24(31)21-43-27-16-14-26(15-17-27)39-34(41)30(33(40)38-35(39)42)19-29-28-7-3-1-5-23(28)11-18-32(29)44-20-22-9-12-25(37)13-10-22/h1-19H,20-21H2,(H,38,40,42)/f/h38H

InChIKey: InChIKey=CMNAADPUVMSSDQ-GLAYEKRECG
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl)OCC6=CC=C(C=C6)F

Names:
    1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 4464771
    PubChem ID 6583336