2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C17H13BrClFN2O2 MolecularWeight: 411.652723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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