2-(2,3-dichlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
10
Cl
4
N
2
O
2
InChI:
InChI=1/C15H10Cl4N2O2/c16-10-3-1-4-11(17)9(10)7-20-21-14(22)8-23-13-6-2-5-12(18)15(13)19/h1-7H,8H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=FWEVCNIOJQVWHV-PKSOQXRJCA
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl
Names:
2-(2,3-dichlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4134656
PubChem ID 6068522