N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C17H17BrClFN2O2 MolecularWeight: 415.684483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrClFN2O2/c1-22(8-9-24-14-5-3-13(19)4-6-14)11-17(23)21-16-7-2-12(18)10-15(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)