2-(1-bromonaphthalen-2-yl)oxy-N-[[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
32
H
24
Br
2
N
4
O
4
InChI:
InChI=1/C32H24Br2N4O4/c33-31-25-7-3-1-5-23(25)13-15-27(31)41-19-29(39)37-35-17-21-9-11-22(12-10-21)18-36-38-30(40)20-42-28-16-14-24-6-2-4-8-26(24)32(28)34/h1-18H,19-20H2,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=GCSBSXZUCYKHKF-PHLAQJRACL
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)COC4=C(C5=CC=CC=C5C=C4)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4476439
PubChem ID 6597395
