2-(4-chlorophenyl)-N-[(1-phenylpropan-2-ylideneamino)carbamoylmethyl]acetamide

Molecular Formula: C19H20ClN3O2


InChI: InChI=1/C19H20ClN3O2/c1-14(11-15-5-3-2-4-6-15)22-23-19(25)13-21-18(24)12-16-7-9-17(20)10-8-16/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14+/f/h21,23H

InChIKey: InChIKey=DULIIBINJJDACZ-BJIQWDSJDW
SMILES: CC(=NNC(=O)CNC(=O)CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Names:
    2-(4-chlorophenyl)-N-[(1-phenylpropan-2-ylideneamino)carbamoylmethyl]acetamide

Registries:
    PubChem CID 6065751
    PubChem ID 11607343