2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-cyclopentyl-acetamide Formula: C13H16BrFN2O MolecularWeight: 315.181343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H16BrFN2O/c14-9-5-6-12(11(15)7-9)16-8-13(18)17-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18)