N-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enylidene]amino]phenyl]acetamide

Molecular Formula: C17H14Cl2N2O


InChI: InChI=1/C17H14Cl2N2O/c1-12(22)21-16-8-6-15(7-9-16)20-10-2-3-13-4-5-14(18)11-17(13)19/h2-11H,1H3,(H,21,22)/b3-2+,20-10+/f/h21H

InChIKey: InChIKey=IQDOQQVMDNAQIW-AMQDBSMODI
SMILES: CC(=O)NC1=CC=C(C=C1)N=CC=CC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enylidene]amino]phenyl]acetamide

Registries:
    PubChem CID 1730201
    PubChem ID 11547828