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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)Br

InChI

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