N-[(3-chlorophenyl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
Molecular Formula:
C
15
H
11
Cl
3
N
2
O
2
InChI:
InChI=1/C15H11Cl3N2O2/c16-11-4-1-3-10(7-11)8-19-20-14(21)9-22-13-6-2-5-12(17)15(13)18/h1-8H,9H2,(H,20,21)/b19-8+/f/h20H
InChIKey:
InChIKey=HFJPSOFDWIIFNP-ODUIGABRDE
SMILES:
C1=CC(=CC(=C1)Cl)C=NNC(=O)COC2=C(C(=CC=C2)Cl)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
Registries:
PubChem CID 9605563
PubChem ID 11578781