4-chloranyl-N-[4-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(E)-1-cyano-2-(2-thienyl)vinyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(E)-1-cyano-2-thiophen-2-ylethenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(E)-1-cyano-2-thiophen-2-ylethenyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(E)-1-cyano-2-(2-thienyl)vinyl]phenyl]benzamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(/C#N)\C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN2OS/c21-17-7-3-15(4-8-17)20(24)23-18-9-5-14(6-10-18)16(13-22)12-19-2-1-11-25-19/h1-12H,(H,23,24)/b16-12-