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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3,5-dichlorophenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3,5-dichlorophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3,5-dichlorophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-4-(2-thienyl)butyramide Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2S/c15-9-6-10(16)8-11(7-9)17-14(19)4-3-12(18)13-2-1-5-20-13/h1-2,5-8H,3-4H2,(H,17,19)