(E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-methyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-methyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-methyl-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-methyl-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-methyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-methyl-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C23H18ClF3N2O MolecularWeight: 430.85003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C=CC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H18ClF3N2O/c1-29(22(17-7-3-2-4-8-17)20-9-5-6-14-28-20)21(30)13-11-16-10-12-19(24)18(15-16)23(25,26)27/h2-15,22H,1H3/b13-11+