N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H15ClF3NO2S MolecularWeight: 389.81971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H15ClF3NO2S/c1-9-7-12(10(2)25-9)15(23)5-6-16(24)22-11-3-4-14(18)13(8-11)17(19,20)21/h3-4,7-8H,5-6H2,1-2H3,(H,22,24)