2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

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