N-[1-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3,5-bis(trifluoromethyl)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3,5-bis(trifluoromethyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3,5-bis(trifluoromethyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[3,5-bis(trifluoromethyl)anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H18F6N2O2 MolecularWeight: 396.327439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)C2CCCC2

InChI

InChI=1S/C17H18F6N2O2/c1-9(24-15(27)10-4-2-3-5-10)14(26)25-13-7-11(16(18,19)20)6-12(8-13)17(21,22)23/h6-10H,2-5H2,1H3,(H,24,27)(H,25,26)