N-(3-bromophenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN5O2/c17-12-5-4-6-13(9-12)18-16(23)10-22-20-15(19-21-22)11-24-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,18,23)