Molecular Formula: C15H15ClN2O3S
InChIKey: InChIKey=CKGWXHGSTBCCLE-GPQMBLKYCH
SMILES: COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(S2)Cl)OC
Names:
N-[(5-chlorothiophen-2-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 919458
PubChem ID 4858304