[4-[[[2-[[[4-(2-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
Molecular Formula:
C
33
H
26
Cl
2
N
4
O
8
InChI:
InChI=1/C33H26Cl2N4O8/c1-44-28-15-20(11-13-26(28)46-32(42)22-7-3-5-9-24(22)34)18-36-38-30(40)17-31(41)39-37-19-21-12-14-27(29(16-21)45-2)47-33(43)23-8-4-6-10-25(23)35/h3-16,18-19H,17H2,1-2H3,(H,38,40)(H,39,41)/f/h38-39H
InChIKey:
InChIKey=VYLOSUIPMURJDL-ZEAXPUFNCJ
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)OC(=O)C4=CC=CC=C4Cl
Names:
[4-[[[2-[[[4-(2-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
Registries:
PubChem CID 4475867
PubChem ID 6596747