2-(4-chlorophenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
11
Cl
3
N
2
O
2
InChI:
InChI=1/C15H11Cl3N2O2/c16-11-4-6-12(7-5-11)22-9-14(21)20-19-8-10-2-1-3-13(17)15(10)18/h1-8H,9H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=YTKJHSXJKHTTGY-UYBDAZJACV
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4116124
PubChem ID 6043671
