2-[(2-chlorophenyl)amino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₈ClN₃O₂

InChI: InChI=1/C17H18ClN3O2/c1-2-23-14-9-7-13(8-10-14)11-20-21-17(22)12-19-16-6-4-3-5-15(16)18/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=FYMGLSMUSVXTBH-PKSOQXRJCW
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 968114
    PubChem ID 6595721