(E)-3-(2-chlorophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acrylamide Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H15ClN2O/c23-21-10-2-1-7-18(21)12-14-22(26)25-20-9-5-6-17(16-20)11-13-19-8-3-4-15-24-19/h1-10,12,14-16H,(H,25,26)/b14-12+