2-(2,3-dichlorophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C22H18Cl2N2O3/c23-19-10-5-11-20(22(19)24)29-15-21(27)26-25-13-17-8-4-9-18(12-17)28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=KUEKVZNSPNOSDS-HXTKINSTCW
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)COC3=C(C(=CC=C3)Cl)Cl
Names:
2-(2,3-dichlorophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3565745
PubChem ID 4827968
