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

Systemtic Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C15H11Br2N5O MolecularWeight: 437.08874

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2N5O/c16-11-7-5-10(6-8-11)15-19-21-22(20-15)9-14(23)18-13-4-2-1-3-12(13)17/h1-8H,9H2,(H,18,23)