2-(3-bromanylphenoxy)-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(3-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3-chloro-2-fluoro-phenyl)acetamide Formula: C14H10BrClFNO2 MolecularWeight: 358.590103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClFNO2/c15-9-3-1-4-10(7-9)20-8-13(19)18-12-6-2-5-11(16)14(12)17/h1-7H,8H2,(H,18,19)