N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-iodo-benzamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-iodobenzamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-iodobenzamide Traditional Name: 2-iodo-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]benzamide Formula: C21H20IN3O3 MolecularWeight: 489.30627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC=CC=C3I

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C21H20IN3O3/c1-2-27-16-9-7-15(8-10-16)19-11-12-20(25-24-19)28-14-13-23-21(26)17-5-3-4-6-18(17)22/h3-12H,2,13-14H2,1H3,(H,23,26)