N-[1-(4-ethylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C18H17Cl3N2O2


InChI: InChI=1/C18H17Cl3N2O2/c1-3-12-4-6-13(7-5-12)11(2)22-23-18(24)10-25-17-9-15(20)14(19)8-16(17)21/h4-9H,3,10H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=KGUDYNSQHASNKR-MPIMZMORCZ
SMILES: CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C

Names:
    N-[1-(4-ethylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide

Registries:
    PubChem CID 4093917
    PubChem ID 6014051