2-(3-iodanyl-1,2,4-triazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-phenylacetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-phenyl-acetamide Formula: C10H9IN4O MolecularWeight: 328.10913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C10H9IN4O/c11-10-12-7-15(14-10)6-9(16)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,16)