2-(2-chlorophenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
11
Cl
3
N
2
O
2
InChI:
InChI=1/C15H11Cl3N2O2/c16-11-6-5-10(13(18)7-11)8-19-20-15(21)9-22-14-4-2-1-3-12(14)17/h1-8H,9H2,(H,20,21)/b19-8+/f/h20H
InChIKey:
InChIKey=CNUUKFXEWVXWSO-ODUIGABRDA
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9657847
PubChem ID 11893694
