2-[(2-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₂₀ClN₃O

InChI: InChI=1/C18H20ClN3O/c1-13(2)15-9-7-14(8-10-15)11-21-22-18(23)12-20-17-6-4-3-5-16(17)19/h3-11,13,20H,12H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=NXKIJEWHTOYAQN-QWOVJGMICF
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 968039
    PubChem ID 6595446