N-[2-(4-bromanylnaphthalen-1-yl)oxy-5-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-bromanylnaphthalen-1-yl)oxy-5-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[2-[(4-bromo-1-naphthyl)oxy]-5-chloro-phenyl]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[2-[(4-bromo-1-naphthalenyl)oxy]-5-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[2-(4-bromonaphthalen-1-yl)oxy-5-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[2-(4-bromo-1-naphthoxy)-5-chloro-phenyl]-2-hydroxy-3,5-diiodo-benzamide Formula: C23H13BrClI2NO3 MolecularWeight: 720.52016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)I)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)I)I

InChI

InChI=1S/C23H13BrClI2NO3/c24-17-6-8-20(15-4-2-1-3-14(15)17)31-21-7-5-12(25)9-19(21)28-23(30)16-10-13(26)11-18(27)22(16)29/h1-11,29H,(H,28,30)