N-(5-iodanyl-3-methyl-pyridin-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-iodanyl-3-methyl-pyridin-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-iodo-3-methyl-2-pyridyl)-4-propoxy-benzamide CAS Name: N-(5-iodo-3-methyl-2-pyridinyl)-4-propoxybenzamide IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-4-propoxybenzamide Traditional Name: N-(5-iodo-3-methyl-2-pyridyl)-4-propoxy-benzamide Formula: C16H17IN2O2 MolecularWeight: 396.22285

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2C)I

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2C)I

InChI

InChI=1S/C16H17IN2O2/c1-3-8-21-14-6-4-12(5-7-14)16(20)19-15-11(2)9-13(17)10-18-15/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,20)