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

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

Isomeric SMILES

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

InChI

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