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

Molecular Formula: C₁₇H₁₈ClN₃O₂

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

InChIKey: InChIKey=ATENCDWAXUOGCV-PKSOQXRJCS
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 932347
    PubChem ID 6589173