(E)-3-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[5-chloro-2-(4-chlorobenzyl)oxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C23H22Cl2N2O2/c24-19-8-6-16(7-9-19)15-29-22-11-10-20(25)13-17(22)12-18(14-26)23(28)27-21-4-2-1-3-5-21/h6-13,21H,1-5,15H2,(H,27,28)/b18-12+