Molecular Formula: C20H17ClN2O
InChIKey: InChIKey=YUWJVGXJXRSWHR-MPIMZMORCK
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32
Names:
2-(4-chlorophenyl)-N-(1-naphthalen-1-ylethylideneamino)acetamide
Registries:
PubChem CID 963108
PubChem ID 4788274