N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)Cl)Br

InChI

InChI=1S/C16H13BrClNO4/c1-9-4-10(17)5-12(18)16(9)21-7-15(20)19-11-2-3-13-14(6-11)23-8-22-13/h2-6H,7-8H2,1H3,(H,19,20)