N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide Formula: C17H18ClF3N2O2 MolecularWeight: 374.78523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)CC2CCC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)CC2CCC=C2

InChI

InChI=1S/C17H18ClF3N2O2/c1-23(16(25)8-11-4-2-3-5-11)10-15(24)22-12-6-7-14(18)13(9-12)17(19,20)21/h2,4,6-7,9,11H,3,5,8,10H2,1H3,(H,22,24)