4-[2-(3-iodanylprop-2-ynyl)-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-(3-iodanylprop-2-ynyl)-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-(3-iodoprop-2-ynyl)tetrazol-5-yl]benzamide CAS Name: 4-[2-(3-iodoprop-2-ynyl)-5-tetrazolyl]benzamide IUPAC Name: 4-[2-(3-iodoprop-2-ynyl)tetrazol-5-yl]benzamide Traditional Name: 4-[2-(3-iodoprop-2-ynyl)tetrazol-5-yl]benzamide Formula: C11H8IN5O MolecularWeight: 353.11859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC#CI)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC#CI)C(=O)N

InChI

InChI=1S/C11H8IN5O/c12-6-1-7-17-15-11(14-16-17)9-4-2-8(3-5-9)10(13)18/h2-5H,7H2,(H2,13,18)