N-(benzylideneamino)-2-(3-chlorophenoxy)propanamide

Molecular Formula: C16H15ClN2O2


InChI: InChI=1/C16H15ClN2O2/c1-12(21-15-9-5-8-14(17)10-15)16(20)19-18-11-13-6-3-2-4-7-13/h2-12H,1H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=APECCGBSIHKODY-REQDRUSJDY
SMILES: CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Names:
    N-(benzylideneamino)-2-(3-chlorophenoxy)propanamide

Registries:
    PubChem CID 9585085
    PubChem ID 3302058