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

Systemtic Name: N-[3-azanyl-1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-amino-1-(4-hydroxy-3,5-diiodo-phenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-amino-1-(4-hydroxy-3,5-diiodophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-amino-1-(4-hydroxy-3,5-diiodophenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-amino-1-(4-hydroxy-3,5-diiodo-phenyl)-3-keto-propyl]benzamide Formula: C16H14I2N2O3 MolecularWeight: 536.1029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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