N-(4-chloranyl-2-fluoranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C16H15ClFNO2S MolecularWeight: 339.812203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFNO2S/c1-9-7-12(10(2)22-9)15(20)5-6-16(21)19-14-4-3-11(17)8-13(14)18/h3-4,7-8H,5-6H2,1-2H3,(H,19,21)