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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c1-10-6-11(18)7-13(19)17(10)24-9-16(21)20-12-2-3-14-15(8-12)23-5-4-22-14/h2-3,6-8H,4-5,9H2,1H3,(H,20,21)