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

Systemtic Name: N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[4-(1-bromo-2-naphthoxy)-3-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)NC(=O)C4=CC(=CC(=C4O)I)I)Cl

Isomeric SMILES

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

InChI

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