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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

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