N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-12-5-4-6-13(2)18(12)23-11-17(22)21-20-14(3)15-7-9-16(19)10-8-15/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=UKGJEGFMPBFFAU-PKSOQXRJCL
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide

Registries:
    PubChem CID 909276
    PubChem ID 6623067