(E)-N-(3-chloranyl-4-cyano-phenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3-thienyl)acrylamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=CSC=C2)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=CSC=C2)Cl)C#N

InChI

InChI=1S/C14H9ClN2OS/c15-13-7-12(3-2-11(13)8-16)17-14(18)4-1-10-5-6-19-9-10/h1-7,9H,(H,17,18)/b4-1+