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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-piperonyl-acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Br

InChI

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