N-[(2-chlorophenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-13(2)14-7-9-16(10-8-14)23-12-18(22)21-20-11-15-5-3-4-6-17(15)19/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+/f/h21H

InChIKey: InChIKey=OUJIWJVDDYIICD-RIGZGBMODL
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 6897613
    PubChem ID 3303710