N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[4-(2,4-dichlorophenyl)-5-[[(2-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
32
H
27
BrCl
2
N
6
O
3
S
InChI:
InChI=1/C32H27BrCl2N6O3S/c1-43-29-9-5-3-7-26(29)36-18-30-38-40-32(41(30)27-15-14-24(34)16-25(27)35)45-20-31(42)39-37-17-22-6-2-4-8-28(22)44-19-21-10-12-23(33)13-11-21/h2-17,36H,18-20H2,1H3,(H,39,42)/f/h39H
InChIKey:
InChIKey=LDCQHWMOXKVVRG-TVVGNCBLCC
SMILES:
COC1=CC=CC=C1NCC2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)SCC(=O)NN=CC4=CC=CC=C4OCC5=CC=C(C=C5)Br
Names:
N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[4-(2,4-dichlorophenyl)-5-[[(2-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4093647
PubChem ID 6013642
