N-[1-(3,4-dichlorophenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2S/c1-10(11-4-5-12(17)13(18)9-11)19-16(21)7-6-14(20)15-3-2-8-22-15/h2-5,8-10H,6-7H2,1H3,(H,19,21)