2-(2,3-dichlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C17H16Cl2N2O3


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