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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(difluoromethoxy)benzamide Formula: C16H12BrF2NO4 MolecularWeight: 400.171586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrF2NO4/c17-11-7-13-14(23-6-5-22-13)8-12(11)20-15(21)9-1-3-10(4-2-9)24-16(18)19/h1-4,7-8,16H,5-6H2,(H,20,21)