2-(2,4-dichlorophenoxy)-N-[[4-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
24
H
18
Cl
4
N
4
O
4
InChI:
InChI=1/C24H18Cl4N4O4/c25-17-5-7-21(19(27)9-17)35-13-23(33)31-29-11-15-1-2-16(4-3-15)12-30-32-24(34)14-36-22-8-6-18(26)10-20(22)28/h1-12H,13-14H2,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=VPYNDUMAPCNCBN-WUSLAWIHCH
SMILES:
C1=CC(=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[4-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4513158
PubChem ID 6638625
