4-[2-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[3-(4-bromophenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[3-(4-bromophenoxy)-2-hydroxypropyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[3-(4-bromophenoxy)-2-hydroxypropyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[3-(4-bromophenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(COC3=CC=C(C=C3)Br)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(COC3=CC=C(C=C3)Br)O)C(=O)N

InChI

InChI=1S/C17H16BrN5O3/c18-13-5-7-15(8-6-13)26-10-14(24)9-23-21-17(20-22-23)12-3-1-11(2-4-12)16(19)25/h1-8,14,24H,9-10H2,(H2,19,25)