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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C12H11IN4O2 MolecularWeight: 370.14581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11IN4O2/c1-8(18)9-2-4-10(5-3-9)15-11(19)6-17-7-14-12(13)16-17/h2-5,7H,6H2,1H3,(H,15,19)