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

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C17H17BrF2N2O2 MolecularWeight: 399.229886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OC(F)F)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OC(F)F)/C#N

InChI

InChI=1S/C17H17BrF2N2O2/c18-13-6-7-15(24-17(19)20)11(9-13)8-12(10-21)16(23)22-14-4-2-1-3-5-14/h6-9,14,17H,1-5H2,(H,22,23)/b12-8+