2-(4-bromonaphthalen-1-yl)-N-[[2-[(Z)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
32
H
24
Br
2
N
4
O
2
InChI:
InChI=1/C32H24Br2N4O2/c33-29-15-13-21(25-9-3-5-11-27(25)29)17-31(39)37-35-19-23-7-1-2-8-24(23)20-36-38-32(40)18-22-14-16-30(34)28-12-6-4-10-26(22)28/h1-16,19-20H,17-18H2,(H,37,39)(H,38,40)/b35-19-,36-20-/f/h37-38H
InChIKey:
InChIKey=CLXBQHNVWADYOY-KSSNYZJCDY
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C=NNC(=O)CC4=CC=C(C5=CC=CC=C45)Br
Names:
2-(4-bromonaphthalen-1-yl)-N-[[2-[(Z)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 6265111
PubChem ID 11599116
