2-bromanyl-N-[7-[(4-bromophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 2-bromanyl-N-[7-[(4-bromophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 2-bromo-N-[7-[(4-bromophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 2-bromo-N-[7-[(4-bromophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 2-bromo-N-[7-[(4-bromophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 2-bromo-N-[7-[(4-bromophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Formula: C22H17Br2NO4 MolecularWeight: 519.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3Br)C(C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3Br)C(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C22H17Br2NO4/c23-14-7-5-13(6-8-14)21(26)16-11-19-20(29-10-9-28-19)12-18(16)25-22(27)15-3-1-2-4-17(15)24/h1-8,11-12,21,26H,9-10H2,(H,25,27)