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

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(1-bromanylnaphthalen-2-yl)oxy-5-chloranyl-phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[2-[(1-bromo-2-naphthyl)oxy]-5-chloro-phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[2-[(1-bromo-2-naphthalenyl)oxy]-5-chlorophenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(1-bromonaphthalen-2-yl)oxy-5-chlorophenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[2-(1-bromo-2-naphthoxy)-5-chloro-phenyl]-2-hydroxy-benzamide Formula: C23H13Br3ClNO3 MolecularWeight: 626.51922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13Br3ClNO3/c24-13-9-16(22(29)17(25)10-13)23(30)28-18-11-14(27)6-8-19(18)31-20-7-5-12-3-1-2-4-15(12)21(20)26/h1-11,29H,(H,28,30)