N-(1-acenaphthen-5-ylethylideneamino)-2-(2,4,6-trichlorophenoxy)acetamide
Molecular Formula:
C
22
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C22H17Cl3N2O2/c1-12(16-8-7-14-6-5-13-3-2-4-17(16)21(13)14)26-27-20(28)11-29-22-18(24)9-15(23)10-19(22)25/h2-4,7-10H,5-6,11H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=KLWKNMIKYKWFQN-LELJVTLKCB
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl)C2=C3C=CC=C4C3=C(CC4)C=C2
Names:
N-(1-acenaphthen-5-ylethylideneamino)-2-(2,4,6-trichlorophenoxy)acetamide
Registries:
PubChem CID 4140416
PubChem ID 6076281
