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

Systemtic Name: 3,5-bis(bromanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)Br)Br

InChI

InChI=1S/C16H13Br2NO4/c1-21-15-11(6-9(17)7-12(15)18)16(20)19-10-2-3-13-14(8-10)23-5-4-22-13/h2-3,6-8H,4-5H2,1H3,(H,19,20)