2-[(4-chloro-2-methyl-phenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₂ClN₃O

InChI: InChI=1/C19H22ClN3O/c1-13(2)16-6-4-15(5-7-16)11-22-23-19(24)12-21-18-9-8-17(20)10-14(18)3/h4-11,13,21H,12H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=NBYNXWIYZRPGTQ-MPIMZMORCQ
SMILES: CC1=C(C=CC(=C1)Cl)NCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Names:
    2-[(4-chloro-2-methyl-phenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4460065
    PubChem ID 6574291