N-[(4-chlorophenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
15
H
10
Cl
4
N
2
O
2
InChI:
InChI=1/C15H10Cl4N2O2/c16-10-3-1-9(2-4-10)7-20-21-15(22)8-23-14-6-12(18)11(17)5-13(14)19/h1-7H,8H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=LRDZTJBKUUFBNU-PKSOQXRJCD
SMILES:
C1=CC(=CC=C1C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4119361
PubChem ID 6048078
