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

Systemtic Name: N-[4-[2-(3-iodanyl-1,2,4-triazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-iodo-1,2,4-triazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-iodo-1,2,4-triazol-1-yl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-iodo-1,2,4-triazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-iodo-1,2,4-triazol-1-yl)acetyl]phenyl]acetamide Formula: C12H11IN4O2 MolecularWeight: 370.14581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC(=N2)I

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC(=N2)I

InChI

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