4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide

Molecular Formula: C₁₆H₁₄N₆O₃

InChI: InChI=1/C16H14N6O3/c17-16(24)11-1-3-12(4-2-11)19-15(23)9-25-14-7-5-13(6-8-14)22-10-18-20-21-22/h1-8,10H,9H2,(H2,17,24)(H,19,23)/f/h19H,17H2

InChIKey: InChIKey=ZINXPVLKLVJXQL-HWHDIUAICX
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Names:
    4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide

Registries:
    PubChem CID 4844830
    PubChem ID 9801683