[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
31
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C31H23Cl2N3O7/c1-41-25-13-6-19(7-14-25)29(38)34-18-28(37)36-35-17-22-8-15-26(42-30(39)20-2-9-23(32)10-3-20)16-27(22)43-31(40)21-4-11-24(33)12-5-21/h2-17H,18H2,1H3,(H,34,38)(H,36,37)/b35-17+/f/h34,36H
InChIKey:
InChIKey=HDMZUFFFGWYYJJ-PKAOWJBFDS
SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9607749
PubChem ID 11583252
