1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
35
H
24
ClFN
2
O
5
InChI:
InChI=1/C35H24ClFN2O5/c36-25-10-5-22(6-11-25)20-43-28-16-14-27(15-17-28)39-34(41)31(33(40)38-35(39)42)19-30-29-4-2-1-3-24(29)9-18-32(30)44-21-23-7-12-26(37)13-8-23/h1-19H,20-21H2,(H,38,40,42)/f/h38H
InChIKey:
InChIKey=IRUBZVHFQACFAI-GLAYEKRECM
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)OCC6=CC=C(C=C6)F
Names:
1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4465775
PubChem ID 6584872