4-(chloromethyl)-N-(3-cyanothiophen-2-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(3-cyanothiophen-2-yl)benzamide Openeye Name: 4-(chloromethyl)-N-(3-cyano-2-thienyl)benzamide CAS Name: 4-(chloromethyl)-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 4-(chloromethyl)-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 4-(chloromethyl)-N-(3-cyano-2-thienyl)benzamide Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=CC=C1CCl)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H9ClN2OS/c14-7-9-1-3-10(4-2-9)12(17)16-13-11(8-15)5-6-18-13/h1-6H,7H2,(H,16,17)