N-[1-(4-chlorophenyl)ethylideneamino]-2-[(2-methylphenyl)amino]acetamide

Molecular Formula: C₁₇H₁₈ClN₃O

InChI: InChI=1/C17H18ClN3O/c1-12-5-3-4-6-16(12)19-11-17(22)21-20-13(2)14-7-9-15(18)10-8-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-13+/f/h21H

InChIKey: InChIKey=HLXKAURAUSZBPT-QWQFSXNHDI
SMILES: CC1=CC=CC=C1NCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-[(2-methylphenyl)amino]acetamide

Registries:
    PubChem CID 5401183
    PubChem ID 11572137