2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)propanamide

Molecular Formula: C11H11ClN4O2


InChI: InChI=1/C11H11ClN4O2/c1-8(11(17)15-16-6-13-14-7-16)18-10-4-2-3-9(12)5-10/h2-8H,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=LWIFCUMMEXNUNN-YAQRNVERCN
SMILES: CC(C(=O)NN1C=NN=C1)OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)propanamide

Registries:
    PubChem CID 4454060
    PubChem ID 10184881