(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[4-(cyanomethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[4-(cyanomethyl)phenyl]acrylamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=CC=C(C=C3)CC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)CC#N)Cl

InChI

InChI=1S/C19H13ClN2OS/c20-19-15-3-1-2-4-16(15)24-17(19)9-10-18(23)22-14-7-5-13(6-8-14)11-12-21/h1-10H,11H2,(H,22,23)/b10-9+