2-(2-cyanophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C16H11Cl2N3O2


InChI: InChI=1/C16H11Cl2N3O2/c17-13-5-3-6-14(18)12(13)9-20-21-16(22)10-23-15-7-2-1-4-11(15)8-19/h1-7,9H,10H2,(H,21,22)/b20-9+/f/h21H

InChIKey: InChIKey=CSELQVQNDORWKS-LPPIUNLMDW
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl

Names:
    2-(2-cyanophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5331260
    PubChem ID 3303521