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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[4-(trifluoromethoxy)benzyl]butyramide Formula: C16H13ClF3NO3S MolecularWeight: 391.79253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC(F)(F)F

InChI

InChI=1S/C16H13ClF3NO3S/c17-14-7-6-13(25-14)12(22)5-8-15(23)21-9-10-1-3-11(4-2-10)24-16(18,19)20/h1-4,6-7H,5,8-9H2,(H,21,23)