(E)-3-(2-chlorophenyl)-N-[1-(3-pyridin-2-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(3-pyridin-2-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-[3-(2-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-[3-(2-pyridinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(3-pyridin-2-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[1-[3-(2-pyridyloxy)phenyl]ethyl]acrylamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=N2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=N2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16(25-21(26)13-12-17-7-2-3-10-20(17)23)18-8-6-9-19(15-18)27-22-11-4-5-14-24-22/h2-16H,1H3,(H,25,26)/b13-12+