N-(2-chloranylpyridin-3-yl)-5-iodanyl-1H-indazole-3-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-5-iodanyl-1H-indazole-3-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-5-iodo-1H-indazole-3-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-5-iodo-1H-indazole-3-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-5-iodo-1H-indazole-3-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-5-iodo-1H-indazole-3-carboxamide Formula: C13H8ClIN4O MolecularWeight: 398.58629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C2=NNC3=C2C=C(C=C3)I

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)C2=NNC3=C2C=C(C=C3)I

InChI

InChI=1S/C13H8ClIN4O/c14-12-10(2-1-5-16-12)17-13(20)11-8-6-7(15)3-4-9(8)18-19-11/h1-6H,(H,17,20)(H,18,19)