2-(2-chlorophenoxy)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide

Molecular Formula: C18H17ClN2O2


InChI: InChI=1/C18H17ClN2O2/c1-14(11-15-7-3-2-4-8-15)12-20-21-18(22)13-23-17-10-6-5-9-16(17)19/h2-12H,13H2,1H3,(H,21,22)/b14-11+,20-12+/f/h21H

InChIKey: InChIKey=CEHVELNEFJQZON-ZXCNCTQJDT
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC=CC=C2Cl

Names:
    2-(2-chlorophenoxy)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 9637250
    PubChem ID 11844248