4-[bis(fluoranyl)methoxy]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H14BrF2NO5 MolecularWeight: 430.197566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC(F)F

InChI

InChI=1S/C17H14BrF2NO5/c1-23-13-6-9(2-3-12(13)26-17(19)20)16(22)21-11-8-15-14(7-10(11)18)24-4-5-25-15/h2-3,6-8,17H,4-5H2,1H3,(H,21,22)