N-[1-(2,4-dichlorophenyl)but-3-enyl]-4-[[4-[1-(2,4-dichlorophenyl)but-3-enylamino]phenyl]methyl]aniline
Molecular Formula:
C
33
H
30
Cl
4
N
2
InChI:
InChI=1/C33H30Cl4N2/c1-3-5-32(28-17-11-24(34)20-30(28)36)38-26-13-7-22(8-14-26)19-23-9-15-27(16-10-23)39-33(6-4-2)29-18-12-25(35)21-31(29)37/h3-4,7-18,20-21,32-33,38-39H,1-2,5-6,19H2
InChIKey:
InChIKey=DWZFZMKIBCSLEN-UHFFFAOYAQ
SMILES:
C=CCC(C1=C(C=C(C=C1)Cl)Cl)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(CC=C)C4=C(C=C(C=C4)Cl)Cl
Names:
N-[1-(2,4-dichlorophenyl)but-3-enyl]-4-[[4-[1-(2,4-dichlorophenyl)but-3-enylamino]phenyl]methyl]aniline
Registries:
PubChem CID 4512663
PubChem ID 6638061
