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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-iodophenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-iodophenyl)acetamide Formula: C15H11BrIN5O MolecularWeight: 484.08921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrIN5O/c16-11-6-4-10(5-7-11)15-19-21-22(20-15)9-14(23)18-13-3-1-2-12(17)8-13/h1-8H,9H2,(H,18,23)