N-[(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide

Molecular Formula: C₁₇H₁₈ClN₃O₂

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

InChIKey: InChIKey=YCQBXBITXXFEIR-PKSOQXRJCV
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)Cl

Names:
    N-[(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide

Registries:
    PubChem CID 932351
    PubChem ID 6589168