N-(3-chloranyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H13ClFNO3 MolecularWeight: 309.720023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C15H13ClFNO3/c1-20-10-5-7-11(8-6-10)21-9-14(19)18-13-4-2-3-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19)