N-[(2-chlorophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₂

InChI: InChI=1/C17H17ClN2O2/c1-2-13-7-9-15(10-8-13)22-12-17(21)20-19-11-14-5-3-4-6-16(14)18/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=RDJGVKTUWDSAKZ-TUXCJRKWDZ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl

Names:
    N-[(2-chlorophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 6897612
    PubChem ID 3303709