[4-[(E)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dichlorobenzoate
Molecular Formula:
C
24
H
18
Cl
3
N
3
O
5
InChI:
InChI=1/C24H18Cl3N3O5/c1-34-21-10-14(2-9-20(21)35-24(33)16-5-8-18(26)19(27)11-16)12-29-30-22(31)13-28-23(32)15-3-6-17(25)7-4-15/h2-12H,13H2,1H3,(H,28,32)(H,30,31)/b29-12+/f/h28,30H
InChIKey:
InChIKey=KMPPKYIQUBLAIY-DZXSRNHYDM
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
[4-[(E)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dichlorobenzoate
Registries:
PubChem CID 9613202
PubChem ID 11596632
