[3-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
22
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C22H16Cl2N2O4/c23-17-9-7-16(8-10-17)22(28)30-20-6-1-3-15(11-20)13-25-26-21(27)14-29-19-5-2-4-18(24)12-19/h1-13H,14H2,(H,26,27)/b25-13+/f/h26H
InChIKey:
InChIKey=YUZMQMHQLIEJKE-IOHDBEBEDG
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)Cl)C=NNC(=O)COC3=CC(=CC=C3)Cl
Names:
[3-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9605959
PubChem ID 11579474