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

Systemtic Name: N-(2-chlorophenyl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C10H8ClIN4O MolecularWeight: 362.55419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClIN4O/c11-7-3-1-2-4-8(7)14-9(17)5-16-6-13-10(12)15-16/h1-4,6H,5H2,(H,14,17)