2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C17H16Cl2N2O3/c1-11(12-3-6-14(23-2)7-4-12)20-21-17(22)10-24-16-8-5-13(18)9-15(16)19/h3-9H,10H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QBKDMCBXUMAGGN-PKSOQXRJCW
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC
Names:
2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4121523
PubChem ID 6050883
