[3-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate
Molecular Formula:
C
29
H
22
Cl
2
N
2
O
5
InChI:
InChI=1/C29H22Cl2N2O5/c30-22-9-14-26(27(31)16-22)29(35)38-25-8-4-7-21(15-25)17-32-33-28(34)19-37-24-12-10-23(11-13-24)36-18-20-5-2-1-3-6-20/h1-17H,18-19H2,(H,33,34)/b32-17+/f/h33H
InChIKey:
InChIKey=QAVBFVMNRAMRTI-BSCQFIDWDT
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl
Names:
[3-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate
Registries:
PubChem CID 9652461
PubChem ID 11880528
