2-[(3-chlorophenyl)amino]-N-[(2-methoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₈ClN₃O₂

InChI: InChI=1/C17H18ClN3O2/c1-12(20-15-8-5-7-14(18)10-15)17(22)21-19-11-13-6-3-4-9-16(13)23-2/h3-12,20H,1-2H3,(H,21,22)/b19-11+/f/h21H

InChIKey: InChIKey=QWLGEXQAPBCLSH-HKOVTRGPDJ
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OC)NC2=CC(=CC=C2)Cl

Names:
    2-[(3-chlorophenyl)amino]-N-[(2-methoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9609766
    PubChem ID 11588406