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

Molecular Formula: C₁₉H₂₂ClN₃O

InChI: InChI=1/C19H22ClN3O/c1-13(2)16-6-4-15(5-7-16)12-21-23-19(24)14(3)22-18-10-8-17(20)9-11-18/h4-14,22H,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=AELIHYSPIBCSDP-MPIMZMORCU
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4460067
    PubChem ID 6574293