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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)I

InChI

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