2-(2,3-dichlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C17H16Cl2N2O3/c1-2-23-13-8-6-12(7-9-13)10-20-21-16(22)11-24-15-5-3-4-14(18)17(15)19/h3-10H,2,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=MHAPMUDRPCACFQ-PKSOQXRJCH
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C(=CC=C2)Cl)Cl
Names:
2-(2,3-dichlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4098764
PubChem ID 6020342