Molecular Formula: C15H15ClN2O2S
InChIKey: InChIKey=PJAMEQUOPGHSCQ-CDDDEJBQDL
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(S2)Cl
Names:
N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 6286115
PubChem ID 11611176