3,5-bis(bromanyl)-N-[3-bromanyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[3-bromanyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[3-bromo-4-[(5-chloro-8-quinolyl)oxy]phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[3-bromo-4-[(5-chloro-8-quinolinyl)oxy]phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[3-bromo-4-(5-chloroquinolin-8-yl)oxyphenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[3-bromo-4-[(5-chloro-8-quinolyl)oxy]phenyl]-2-hydroxy-benzamide Formula: C22H12Br3ClN2O3 MolecularWeight: 627.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Br)Br)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Br)Br)Cl

InChI

InChI=1S/C22H12Br3ClN2O3/c23-11-8-14(21(29)16(25)9-11)22(30)28-12-3-5-18(15(24)10-12)31-19-6-4-17(26)13-2-1-7-27-20(13)19/h1-10,29H,(H,28,30)