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

Molecular Formula: C₁₇H₁₈ClN₃O

InChI: InChI=1/C17H18ClN3O/c1-12-5-3-4-6-16(12)20-13(2)17(22)21-19-11-14-7-9-15(18)10-8-14/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+/f/h21H

InChIKey: InChIKey=PGWOOMBJKHJQDQ-HKOVTRGPDL
SMILES: CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 9606854
    PubChem ID 11581225