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

Systemtic Name: 3,5-bis(bromanyl)-N-[3-chloranyl-4-(3-chloranylnaphthalen-2-yl)oxy-phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[3-chloro-4-[(3-chloro-2-naphthyl)oxy]phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[3-chloro-4-[(3-chloro-2-naphthalenyl)oxy]phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[3-chloro-4-(3-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[3-chloro-4-(3-chloro-2-naphthoxy)phenyl]-2-hydroxy-benzamide Formula: C23H13Br2Cl2NO3 MolecularWeight: 582.06822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Br)Cl)Cl

InChI

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