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

Systemtic Name: 3-bromanyl-N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 3-bromo-N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-5-chloro-2-hydroxy-benzamide CAS Name: 3-bromo-N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-5-chloro-2-hydroxybenzamide IUPAC Name: 3-bromo-N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-5-chloro-2-hydroxybenzamide Traditional Name: 3-bromo-N-[4-(1-bromo-2-naphthoxy)-3-chloro-phenyl]-5-chloro-2-hydroxy-benzamide Formula: C23H13Br2Cl2NO3 MolecularWeight: 582.06822

Click to see the large picture

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)Br)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H13Br2Cl2NO3/c24-17-10-13(26)9-16(22(17)29)23(30)28-14-6-8-19(18(27)11-14)31-20-7-5-12-3-1-2-4-15(12)21(20)25/h1-11,29H,(H,28,30)