(E)-N-(2-chlorophenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CSC=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CSC=C2)/C#N)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-12-3-1-2-4-13(12)17-14(18)11(8-16)7-10-5-6-19-9-10/h1-7,9H,(H,17,18)/b11-7+