2-(2,4-dichlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
10
Cl
4
N
2
O
2
InChI:
InChI=1/C15H10Cl4N2O2/c16-9-4-5-14(13(19)6-9)23-8-15(22)21-20-7-10-11(17)2-1-3-12(10)18/h1-7H,8H2,(H,21,22)/b20-7+/f/h21H
InChIKey:
InChIKey=MUEVMHQHBMGBJN-YGSKWVJCDD
SMILES:
C1=CC(=C(C(=C1)Cl)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6868785
PubChem ID 3303352
