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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

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