N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
16
H
11
Cl
5
N
2
O
2
InChI:
InChI=1/C16H11Cl5N2O2/c1-8(9-2-3-10(17)11(18)4-9)22-23-16(24)7-25-15-6-13(20)12(19)5-14(15)21/h2-6H,7H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=FAIPBJZJBXENCT-MPIMZMORCO
SMILES:
CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Names:
N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4132951
PubChem ID 6066250
