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

Systemtic Name: (E)-3-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[5-chloro-2-(4-chlorobenzyl)oxy-phenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C24H24Cl2N2O2/c25-20-9-7-17(8-10-20)16-30-23-12-11-21(26)14-18(23)13-19(15-27)24(29)28-22-5-3-1-2-4-6-22/h7-14,22H,1-6,16H2,(H,28,29)/b19-13+