ethyl 2-[3-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]-2-oxo-indol-1-yl]acetate
Molecular Formula:
C
20
H
18
ClN
3
O
5
InChI:
InChI=1/C20H18ClN3O5/c1-2-28-18(26)11-24-16-9-4-3-8-15(16)19(20(24)27)23-22-17(25)12-29-14-7-5-6-13(21)10-14/h3-10H,2,11-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=QHCHUTHPDPHJOH-QWOVJGMICJ
SMILES:
CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O
Names:
ethyl 2-[3-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]-2-oxo-indol-1-yl]acetate
Registries:
PubChem CID 6760410
PubChem ID 4782264