3-(3-chloranyl-1-benzothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-chloranyl-1-benzothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3-chlorobenzothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-chloro-1-benzothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-chloro-1-benzothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3-chlorobenzothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C19H10ClF3N2OS MolecularWeight: 406.80871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClF3N2OS/c20-17-14-6-1-2-7-15(14)27-16(17)8-11(10-24)18(26)25-13-5-3-4-12(9-13)19(21,22)23/h1-9H,(H,25,26)