2-(4-chlorophenoxy)-N-(1-propyltetrazol-5-yl)acetamide

Molecular Formula: C₁₂H₁₄ClN₅O₂

InChI: InChI=1/C12H14ClN5O2/c1-2-7-18-12(15-16-17-18)14-11(19)8-20-10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3,(H,14,15,17,19)/f/h14H

InChIKey: InChIKey=SDVGUOJJUMBFKQ-YHMJCDSICI
SMILES: CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(1-propyltetrazol-5-yl)acetamide

Registries:
    PubChem CID 960265
    PubChem ID 6623708