2-(4-iodanylphenoxy)-N-[6-[2-(4-iodanylphenoxy)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[6-[2-(4-iodanylphenoxy)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[6-[[2-(4-iodophenoxy)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(4-iodophenoxy)-N-[6-[[2-(4-iodophenoxy)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[6-[[2-(4-iodophenoxy)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[6-[[2-(4-iodophenoxy)acetyl]amino]-2-pyridyl]acetamide Formula: C21H17I2N3O4 MolecularWeight: 629.18632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)COC2=CC=C(C=C2)I)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)COC2=CC=C(C=C2)I)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C21H17I2N3O4/c22-14-4-8-16(9-5-14)29-12-20(27)25-18-2-1-3-19(24-18)26-21(28)13-30-17-10-6-15(23)7-11-17/h1-11H,12-13H2,(H2,24,25,26,27,28)