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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

InChI

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