N-[2-(4-bromanylphenoxy)ethyl]-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-7-chloro-N-methyl-piperonylamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

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