[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
29
H
19
Cl
3
N
2
O
6
InChI:
InChI=1/C29H19Cl3N2O6/c30-21-9-4-18(5-10-21)28(36)39-25-13-8-20(26(15-25)40-29(37)19-6-11-22(31)12-7-19)16-33-34-27(35)17-38-24-3-1-2-23(32)14-24/h1-16H,17H2,(H,34,35)/b33-16+/f/h34H
InChIKey:
InChIKey=SHEFEOLLJPWITO-KFAGDGRVDR
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=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-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9608069
PubChem ID 11583974
