Molecular Formula: C17H16ClN3O3
InChIKey: InChIKey=SWHZFJPGWVFKOM-PXPUHDKACT
SMILES: C1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[(benzylideneamino)carbamoylmethyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4086500
PubChem ID 6004089