N-[1-(4-ethylphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
2
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