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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C11H11IN4O2 MolecularWeight: 358.13511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C11H11IN4O2/c1-18-9-4-2-8(3-5-9)14-10(17)6-16-7-13-11(12)15-16/h2-5,7H,6H2,1H3,(H,14,17)