(E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-(3-pyridyl)acrylamide Formula: C15H11BrF2N2O2 MolecularWeight: 369.160846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC(F)F

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC(F)F

InChI

InChI=1S/C15H11BrF2N2O2/c16-11-4-5-13(22-15(17)18)10(8-11)3-6-14(21)20-12-2-1-7-19-9-12/h1-9,15H,(H,20,21)/b6-3+