N-[(4-chlorophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide

Molecular Formula: C17H18ClN3O2


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

InChIKey: InChIKey=LFGLWSPSPNLHAQ-HKOVTRGPDB
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide

Registries:
    PubChem CID 9605447
    PubChem ID 11578545