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

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(4-bromanylnaphthalen-1-yl)oxy-5-chloranyl-phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[2-[(4-bromo-1-naphthyl)oxy]-5-chloro-phenyl]-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[2-[(4-bromo-1-naphthalenyl)oxy]-5-chlorophenyl]-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(4-bromonaphthalen-1-yl)oxy-5-chlorophenyl]-4-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[2-(4-bromo-1-naphthoxy)-5-chloro-phenyl]-4-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(=C(C(=C4)Br)O)Br

Isomeric SMILES

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

InChI

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