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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(m-tolyl)acetamide Formula: C11H11IN4O MolecularWeight: 342.13571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C11H11IN4O/c1-8-3-2-4-9(5-8)14-10(17)6-16-7-13-11(12)15-16/h2-5,7H,6H2,1H3,(H,14,17)