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

Molecular Formula: C17H18ClN3O


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

InChIKey: InChIKey=CQIZQHBOPCLSAL-PKSOQXRJCH
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2Cl)C

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

Registries:
    PubChem CID 968092
    PubChem ID 6596251