2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H17BrClNO4/c1-22-13-3-5-14(6-4-13)23-9-8-20-17(21)11-24-16-7-2-12(18)10-15(16)19/h2-7,10H,8-9,11H2,1H3,(H,20,21)