N-[4-chloranyl-2-[2-(3-iodanylphenoxy)ethanoylamino]phenyl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-[2-(3-iodanylphenoxy)ethanoylamino]phenyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[4-chloro-2-[[2-(3-iodophenoxy)acetyl]amino]phenyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[4-chloro-2-[[2-(3-iodophenoxy)-1-oxoethyl]amino]phenyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[4-chloro-2-[[2-(3-iodophenoxy)acetyl]amino]phenyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[4-chloro-2-[[2-(3-iodophenoxy)acetyl]amino]phenyl]-2-(4-iodophenoxy)acetamide Formula: C22H17ClI2N2O4 MolecularWeight: 662.64332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)OCC(=O)NC2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)I)OCC(=O)NC2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C22H17ClI2N2O4/c23-14-4-9-19(26-21(28)12-30-17-7-5-15(24)6-8-17)20(10-14)27-22(29)13-31-18-3-1-2-16(25)11-18/h1-11H,12-13H2,(H,26,28)(H,27,29)