(E)-N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[2-(5-chlorobenzothiophen-3-yl)ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[2-(5-chlorobenzothiophen-3-yl)ethyl]-4-phenyl-but-3-enamide Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)NCCC2=CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)NCCC2=CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNOS/c21-17-9-10-19-18(13-17)16(14-24-19)11-12-22-20(23)8-4-7-15-5-2-1-3-6-15/h1-7,9-10,13-14H,8,11-12H2,(H,22,23)/b7-4+