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

Systemtic Name: N-[5-chloranyl-2-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[5-chloro-2-[(1-chloro-2-naphthyl)oxy]phenyl]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[5-chloro-2-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[5-chloro-2-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[5-chloro-2-(1-chloro-2-naphthoxy)phenyl]-2-hydroxy-3,5-diiodo-benzamide Formula: C23H13Cl2I2NO3 MolecularWeight: 676.06916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)I)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)I)I

InChI

InChI=1S/C23H13Cl2I2NO3/c24-13-6-8-19(31-20-7-5-12-3-1-2-4-15(12)21(20)25)18(9-13)28-23(30)16-10-14(26)11-17(27)22(16)29/h1-11,29H,(H,28,30)