N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide

Molecular Formula: C15H14BrClN2O2S


InChI: InChI=1/C15H14BrClN2O2S/c1-9-7-11(3-4-12(9)17)21-8-15(20)19-18-10(2)13-5-6-14(16)22-13/h3-7H,8H2,1-2H3,(H,19,20)/b18-10+/f/h19H

InChIKey: InChIKey=RPJSPMXWVXMVMU-UHKSSXMNDB
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(S2)Br)Cl

Names:
    N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide

Registries:
    PubChem CID 5513346
    PubChem ID 3309364