4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C16H13ClF3NO2S MolecularWeight: 375.79313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H13ClF3NO2S/c17-14-6-5-13(24-14)12(22)4-7-15(23)21-9-10-2-1-3-11(8-10)16(18,19)20/h1-3,5-6,8H,4,7,9H2,(H,21,23)