N-[1-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-bromo-3-(trifluoromethyl)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-bromo-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-bromo-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-bromo-3-(trifluoromethyl)anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H18BrF3N2O2 MolecularWeight: 407.22553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrF3N2O2/c1-9(21-15(24)10-4-2-3-5-10)14(23)22-11-6-7-13(17)12(8-11)16(18,19)20/h6-10H,2-5H2,1H3,(H,21,24)(H,22,23)