N-[1-(4-chlorophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide

Molecular Formula: C18H19ClN2O2


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

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

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4498895
    PubChem ID 6622239