(E)-3-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(2,4-dichlorobenzyl)oxy-phenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C22H19BrCl2N2O2 MolecularWeight: 494.20846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C22H19BrCl2N2O2/c23-17-6-8-21(29-13-14-5-7-18(24)11-20(14)25)15(10-17)9-16(12-26)22(28)27-19-3-1-2-4-19/h5-11,19H,1-4,13H2,(H,27,28)/b16-9+