2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-cyclopentylacetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-cyclopentyl-acetamide Formula: C14H16BrF3N2O MolecularWeight: 365.18885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrF3N2O/c15-12-6-5-10(7-11(12)14(16,17)18)19-8-13(21)20-9-3-1-2-4-9/h5-7,9,19H,1-4,8H2,(H,20,21)