2-[(3-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Molecular Formula: C₁₉H₂₂ClN₃O

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

InChIKey: InChIKey=AXOFIDLMIXPKKW-MPIMZMORCW
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC(=CC=C2)Cl

Names:
    2-[(3-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 3549671
    PubChem ID 4798609