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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)I)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)I)N3C=NN=N3

InChI

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