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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClNO4/c17-12-6-11(18)2-4-13(12)21-8-16(20)19-7-10-1-3-14-15(5-10)23-9-22-14/h1-6H,7-9H2,(H,19,20)