2-[5-bromanyl-2-ethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]acetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]acetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]acetamide Formula: C11H12BrN5O3 MolecularWeight: 342.14868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2=NNN=N2)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2=NNN=N2)Br)OCC(=O)N

InChI

InChI=1S/C11H12BrN5O3/c1-2-19-8-3-6(11-14-16-17-15-11)7(12)4-9(8)20-5-10(13)18/h3-4H,2,5H2,1H3,(H2,13,18)(H,14,15,16,17)