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

Systemtic Name: (E)-N-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3-phenyl-acrylamide Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNOS/c20-16-7-8-18-17(12-16)15(13-23-18)10-11-21-19(22)9-6-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,21,22)/b9-6+