2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
36
H
26
ClN
3
O
6
InChI:
InChI=1/C36H26ClN3O6/c1-2-44-27-15-17-29(18-16-27)46-31-20-26(40(42)43)19-30(21-31)45-28-13-11-25(12-14-28)38-36(41)33-22-35(23-7-9-24(37)10-8-23)39-34-6-4-3-5-32(33)34/h3-22H,2H2,1H3,(H,38,41)/f/h38H
InChIKey:
InChIKey=OQTNNFHTAHXUHT-GLAYEKRECJ
SMILES:
CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 3616259
PubChem ID 9766160