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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN5O/c16-12-8-6-11(7-9-12)15-18-20-21(19-15)10-14(22)17-13-4-2-1-3-5-13/h1-9H,10H2,(H,17,22)