Molecular Formula: C16H15ClN2O
InChIKey: InChIKey=WRZXIIIYQZHXJB-LILDFLRNCO
SMILES: C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 966727
PubChem ID 6019566