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

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(5-chloranylquinolin-8-yl)oxyphenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[4-[(5-chloro-8-quinolyl)oxy]phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[4-[(5-chloro-8-quinolinyl)oxy]phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(5-chloroquinolin-8-yl)oxyphenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-[(5-chloro-8-quinolyl)oxy]phenyl]-2-hydroxy-benzamide Formula: C22H13Br2ClN2O3 MolecularWeight: 548.61122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Br2ClN2O3/c23-12-10-16(21(28)17(24)11-12)22(29)27-13-3-5-14(6-4-13)30-19-8-7-18(25)15-2-1-9-26-20(15)19/h1-11,28H,(H,27,29)