N-(4-bromophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O2/c16-11-4-6-12(7-5-11)18-15(22)9-23-14-3-1-2-13(8-14)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)