N-[1-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxy-3,5-diiodo-phenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxy-3,5-diiodo-benzyl)-2-keto-ethyl]benzamide Formula: C16H14I2N2O3 MolecularWeight: 536.1029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC(=C(C(=C2)I)O)I)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC(=C(C(=C2)I)O)I)C(=O)N

InChI

InChI=1S/C16H14I2N2O3/c17-11-6-9(7-12(18)14(11)21)8-13(15(19)22)20-16(23)10-4-2-1-3-5-10/h1-7,13,21H,8H2,(H2,19,22)(H,20,23)