N-[1-(4-phenylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
22
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C22H17Cl3N2O2/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)26-27-22(28)13-29-21-12-19(24)18(23)11-20(21)25/h2-12H,13H2,1H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=CLESFWZIUNXXFZ-JQSUEIPSDG
SMILES:
CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 9612750
PubChem ID 11595704
