(E)-3-(4-chlorophenyl)-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-2-thienyl)acrylamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C=CS2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2OS/c15-12-4-1-10(2-5-12)3-6-13(18)17-14-11(9-16)7-8-19-14/h1-8H,(H,17,18)/b6-3+