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

Systemtic Name: N-[2-(3-bromanylnaphthalen-2-yl)oxy-5-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[2-[(3-bromo-2-naphthyl)oxy]-5-chloro-phenyl]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[2-[(3-bromo-2-naphthalenyl)oxy]-5-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[2-(3-bromonaphthalen-2-yl)oxy-5-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[2-(3-bromo-2-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=C(C(=CC2=C1)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)I)I)Br

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)I)I)Br

InChI

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