(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acrylamide Formula: C22H15BrFN3O2 MolecularWeight: 452.275803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C22H15BrFN3O2/c1-14-11-18(29-22-16(13-25)3-2-10-26-22)6-8-20(14)27-21(28)9-4-15-12-17(23)5-7-19(15)24/h2-12H,1H3,(H,27,28)/b9-4+