N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17BrClNO4/c1-18(2,25-12-5-3-11(20)4-6-12)17(22)21-14-10-16-15(9-13(14)19)23-7-8-24-16/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)