N-(5-chloranylpyridin-2-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C10H8ClIN4O MolecularWeight: 362.55419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CN2C=C(C=N2)I

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CN2C=C(C=N2)I

InChI

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