2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C14H10BrClFNO2 MolecularWeight: 358.590103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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