2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H17BrClNO3/c1-11(12-3-6-14(22-2)7-4-12)20-17(21)10-23-16-8-5-13(18)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)