N-[2-(4-bromanylphenoxy)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(2-chloro-4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(2-chloro-4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16BrClN2O3/c1-22(8-9-24-15-5-3-14(19)4-6-15)18(23)12-25-17-7-2-13(11-21)10-16(17)20/h2-7,10H,8-9,12H2,1H3