4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(1-tetrazolyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/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)