N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-bromophenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-bromophenoxy)acetamide Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13Br2NO4/c17-10-2-1-3-11(6-10)23-9-16(20)19-13-8-15-14(7-12(13)18)21-4-5-22-15/h1-3,6-8H,4-5,9H2,(H,19,20)