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

Systemtic Name: 2-(4-iodanylphenoxy)-N-[3-[2-(4-iodanylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[3-[[2-(4-iodophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-iodophenoxy)-N-[3-[[2-(4-iodophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[3-[[2-(4-iodophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[3-[[2-(4-iodophenoxy)acetyl]amino]phenyl]acetamide Formula: C22H18I2N2O4 MolecularWeight: 628.19826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18I2N2O4/c23-15-4-8-19(9-5-15)29-13-21(27)25-17-2-1-3-18(12-17)26-22(28)14-30-20-10-6-16(24)7-11-20/h1-12H,13-14H2,(H,25,27)(H,26,28)