Molecular Formula: C23H17ClN2OS
InChIKey: InChIKey=IFYTVKNPUMNAQH-HXTKINSTCX
SMILES: CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-chloro-N-[1-(4-phenylphenyl)ethylideneamino]benzothiophene-2-carboxamide
Registries:
PubChem CID 3562934
PubChem ID 4822737