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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-phenylphenyl)acetamide Formula: C21H16BrN5O MolecularWeight: 434.28864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN5O/c22-17-12-10-16(11-13-17)21-24-26-27(25-21)14-20(28)23-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,28)