(E)-3-[2,3-bis(chloranyl)phenyl]-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dichlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=C(C(=CC=C2)Cl)Cl)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=C(C(=CC=C2)Cl)Cl)/C#N

InChI

InChI=1S/C15H14Cl2N2O2/c16-13-5-1-3-10(14(13)17)7-11(8-18)15(20)19-9-12-4-2-6-21-12/h1,3,5,7,12H,2,4,6,9H2,(H,19,20)/b11-7+/t12-/m1/s1