N-(3-iodanylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-iodanylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-iodophenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-iodophenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-iodophenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-iodophenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C14H10IN5O MolecularWeight: 391.16657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C14H10IN5O/c15-11-2-1-3-12(8-11)16-14(21)10-6-4-9(5-7-10)13-17-19-20-18-13/h1-8H,(H,16,21)(H,17,18,19,20)