N-[3-(4-chloranylthiophen-2-yl)-2-(3-fluorophenyl)-3-oxidanylidene-propanoyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(4-chloranylthiophen-2-yl)-2-(3-fluorophenyl)-3-oxidanylidene-propanoyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-chloro-2-thienyl)-2-(3-fluorophenyl)-3-oxo-propanoyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(4-chloro-2-thiophenyl)-2-(3-fluorophenyl)-1,3-dioxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-chlorothiophen-2-yl)-2-(3-fluorophenyl)-3-oxopropanoyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-chloro-2-thienyl)-2-(3-fluorophenyl)-3-keto-propanoyl]-2,2-dimethyl-propionamide Formula: C18H17ClFNO3S MolecularWeight: 381.848883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)C(C1=CC(=CC=C1)F)C(=O)C2=CC(=CS2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)C(C1=CC(=CC=C1)F)C(=O)C2=CC(=CS2)Cl

InChI

InChI=1S/C18H17ClFNO3S/c1-18(2,3)17(24)21-16(23)14(10-5-4-6-12(20)7-10)15(22)13-8-11(19)9-25-13/h4-9,14H,1-3H3,(H,21,23,24)