2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[5-chloranyl-2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[5-chloranyl-2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[5-chloro-2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-chloro-2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-chloro-2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[5-chloro-2-(3-methylphenoxy)phenyl]acetamide Formula: C21H16BrClFNO3 MolecularWeight: 464.712043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C21H16BrClFNO3/c1-13-3-2-4-16(9-13)28-20-7-5-14(23)10-18(20)25-21(26)12-27-19-8-6-15(24)11-17(19)22/h2-11H,12H2,1H3,(H,25,26)