[2-[(Z)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-6-bromo-4-nitro-phenyl] benzoate
Molecular Formula:
C
31
H
21
BrN
4
O
8
InChI:
InChI=1/C31H21BrN4O8/c32-24-16-23(36(40)41)15-22(28(24)44-31(39)21-9-5-2-6-10-21)17-33-35-30(38)25(34-29(37)20-7-3-1-4-8-20)13-19-11-12-26-27(14-19)43-18-42-26/h1-17H,18H2,(H,34,37)(H,35,38)/b25-13-,33-17-/f/h34-35H
InChIKey:
InChIKey=LZJATJHPUCKPNE-WLWAMTINDK
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC(=CC(=C3OC(=O)C4=CC=CC=C4)Br)[N+](=O)[O-])NC(=O)C5=CC=CC=C5
Names:
[2-[(Z)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-6-bromo-4-nitro-phenyl] benzoate
Registries:
PubChem CID 5989127
PubChem ID 11599257
