3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(5-bromanylpyridin-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(5-bromanylpyridin-2-yl)-2-cyano-prop-2-enamide Openeye Name: N-(5-bromo-2-pyridyl)-2-cyano-3-[4-(difluoromethoxy)phenyl]prop-2-enamide CAS Name: N-(5-bromo-2-pyridinyl)-2-cyano-3-[4-(difluoromethoxy)phenyl]-2-propenamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-cyano-3-[4-(difluoromethoxy)phenyl]prop-2-enamide Traditional Name: N-(5-bromo-2-pyridyl)-2-cyano-3-[4-(difluoromethoxy)phenyl]acrylamide Formula: C16H10BrF2N3O2 MolecularWeight: 394.170306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC=C(C=C2)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C16H10BrF2N3O2/c17-12-3-6-14(21-9-12)22-15(23)11(8-20)7-10-1-4-13(5-2-10)24-16(18)19/h1-7,9,16H,(H,21,22,23)