N-[1-(4-chlorophenyl)propylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
14
Cl
4
N
2
O
2
InChI:
InChI=1/C17H14Cl4N2O2/c1-2-15(10-3-5-11(18)6-4-10)22-23-17(24)9-25-16-8-13(20)12(19)7-14(16)21/h3-8H,2,9H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=PZVZBKCLDGQJFM-MPIMZMORCH
SMILES:
CCC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)propylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4136895
PubChem ID 6071566