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

Molecular Formula: C₁₆H₁₅Cl₂N₃O

InChI: InChI=1/C16H15Cl2N3O/c1-11(12-6-8-13(17)9-7-12)20-21-16(22)10-19-15-5-3-2-4-14(15)18/h2-9,19H,10H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=MEYMEYDDQPXPQD-PKSOQXRJCN
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 968138
    PubChem ID 6596812