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

Systemtic Name: 3-bromanyl-5-chloranyl-N-[5-chloranyl-2-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-2-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-N-[5-chloro-2-[(4-chloro-1-naphthyl)oxy]phenyl]-2-hydroxy-benzamide CAS Name: 3-bromo-5-chloro-N-[5-chloro-2-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-hydroxybenzamide IUPAC Name: 3-bromo-5-chloro-N-[5-chloro-2-(4-chloronaphthalen-1-yl)oxyphenyl]-2-hydroxybenzamide Traditional Name: 3-bromo-5-chloro-N-[5-chloro-2-(4-chloro-1-naphthoxy)phenyl]-2-hydroxy-benzamide Formula: C23H13BrCl3NO3 MolecularWeight: 537.61722

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H13BrCl3NO3/c24-17-10-13(26)9-16(22(17)29)23(30)28-19-11-12(25)5-7-21(19)31-20-8-6-18(27)14-3-1-2-4-15(14)20/h1-11,29H,(H,28,30)