2-(4-bromo-2-methyl-phenoxy)-N-[[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
24
Br
2
N
4
O
4
InChI:
InChI=1/C26H24Br2N4O4/c1-17-11-21(27)7-9-23(17)35-15-25(33)31-29-13-19-3-5-20(6-4-19)14-30-32-26(34)16-36-24-10-8-22(28)12-18(24)2/h3-14H,15-16H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=AMYSQFVFARPZIO-WUSLAWIHCN
SMILES:
CC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)C
Names:
2-(4-bromo-2-methyl-phenoxy)-N-[[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4466592
PubChem ID 6586096