N-[1-(3-methoxyphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
15
Cl
3
N
2
O
3
InChI:
InChI=1/C17H15Cl3N2O3/c1-10(11-4-3-5-12(6-11)24-2)21-22-17(23)9-25-16-8-14(19)13(18)7-15(16)20/h3-8H,9H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=FSXRVODSULFQNH-QWOVJGMICY
SMILES:
CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC(=CC=C2)OC
Names:
N-[1-(3-methoxyphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4467466
PubChem ID 6587130
