4-[bis(fluoranyl)methoxy]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C17H13BrF2N2O7 MolecularWeight: 475.195126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H13BrF2N2O7/c1-26-12-4-8(11(22(24)25)7-15(12)29-17(19)20)16(23)21-10-6-14-13(5-9(10)18)27-2-3-28-14/h4-7,17H,2-3H2,1H3,(H,21,23)