(E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-chlorobenzyl)oxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)/C#N

InChI

InChI=1S/C23H22BrClN2O2/c24-20-13-16(10-11-22(20)29-15-17-6-4-5-9-21(17)25)12-18(14-26)23(28)27-19-7-2-1-3-8-19/h4-6,9-13,19H,1-3,7-8,15H2,(H,27,28)/b18-12+