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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O2/c1-24-14-5-3-2-4-13(14)18-15(23)10-22-16(19-20-21-22)11-6-8-12(17)9-7-11/h2-9H,10H2,1H3,(H,18,23)