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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-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=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H15ClN2O/c23-19-7-3-5-17(15-19)11-13-22(26)25-21-9-4-6-18(16-21)10-12-20-8-1-2-14-24-20/h1-9,11,13-16H,(H,25,26)/b13-11+