N-(3-cyanothiophen-2-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,4-dichlorophenyl)acetamide Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=C(C=CS2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=C(C=CS2)C#N)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2OS/c14-10-2-1-8(5-11(10)15)6-12(18)17-13-9(7-16)3-4-19-13/h1-5H,6H2,(H,17,18)