(E)-3-(5-chloranylthiophen-2-yl)-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(2-cyanophenyl)acrylamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-13-7-5-11(19-13)6-8-14(18)17-12-4-2-1-3-10(12)9-16/h1-8H,(H,17,18)/b8-6+