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

Molecular Formula: C17H18ClN3O


InChI: InChI=1/C17H18ClN3O/c1-12-6-8-16(9-7-12)20-13(2)17(22)21-19-11-14-4-3-5-15(18)10-14/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+/f/h21H

InChIKey: InChIKey=BXJAHCNPHNOADC-HKOVTRGPDW
SMILES: CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC(=CC=C2)Cl

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

Registries:
    PubChem CID 9605930
    PubChem ID 11579428