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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C16H12Br2ClNO4 MolecularWeight: 477.53178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClNO4/c17-9-1-2-13(11(19)5-9)24-8-16(21)20-12-7-15-14(6-10(12)18)22-3-4-23-15/h1-2,5-7H,3-4,8H2,(H,20,21)