N-(3-chlorophenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-chlorophenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-chlorophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-(2-thienyl)butyramide Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H12ClNO2S/c15-10-3-1-4-11(9-10)16-14(18)7-6-12(17)13-5-2-8-19-13/h1-5,8-9H,6-7H2,(H,16,18)