3,5-bis(bromanyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-hydroxy-benzamide Formula: C15H10Br2ClNO4 MolecularWeight: 463.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C15H10Br2ClNO4/c16-7-3-8(14(20)9(17)4-7)15(21)19-11-6-13-12(5-10(11)18)22-1-2-23-13/h3-6,20H,1-2H2,(H,19,21)