N-[(2-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]acetamide

Molecular Formula: C₁₆H₁₆ClN₃O

InChI: InChI=1/C16H16ClN3O/c1-12-5-4-7-14(9-12)18-11-16(21)20-19-10-13-6-2-3-8-15(13)17/h2-10,18H,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FVMCYBDEIZBDQL-UYBDAZJACJ
SMILES: CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=CC=C2Cl

Names:
    N-[(2-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]acetamide

Registries:
    PubChem CID 4116438
    PubChem ID 6044113