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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Formula: C17H13BrClFN2O2 MolecularWeight: 411.652723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H13BrClFN2O2/c18-12-5-6-16(15(20)9-12)24-11-17(23)22(8-2-7-21)14-4-1-3-13(19)10-14/h1,3-6,9-10H,2,8,11H2