[4-[(E)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate
Molecular Formula:
C
24
H
19
Cl
2
N
3
O
5
InChI:
InChI=1/C24H19Cl2N3O5/c1-33-21-11-15(5-10-20(21)34-24(32)16-6-8-18(25)9-7-16)13-28-29-22(30)14-27-23(31)17-3-2-4-19(26)12-17/h2-13H,14H2,1H3,(H,27,31)(H,29,30)/b28-13+/f/h27,29H
InChIKey:
InChIKey=IGZOYSADFBTPKV-YKHYJDPKDF
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl
Names:
[4-[(E)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9605867
PubChem ID 11579326
