2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]ethylideneamino]acetamide
Molecular Formula:
C
18
H
16
Cl
2
N
4
O
4
InChI:
InChI=1/C18H16Cl2N4O4/c19-13-5-1-3-7-15(13)27-11-17(25)23-21-9-10-22-24-18(26)12-28-16-8-4-2-6-14(16)20/h1-10H,11-12H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=KDCMKNUTYKYBKX-DVIAZDKACC
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC=NNC(=O)COC2=CC=CC=C2Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]ethylideneamino]acetamide
Registries:
PubChem CID 2192670
PubChem ID 4861231