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

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromo-2-chloro-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[3-[(4-bromo-2-chloro-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C24H24BrClN2O3 MolecularWeight: 503.81596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C24H24BrClN2O3/c1-30-22-9-7-16(11-17(14-27)24(29)28-20-5-3-2-4-6-20)12-18(22)15-31-23-10-8-19(25)13-21(23)26/h7-13,20H,2-6,15H2,1H3,(H,28,29)/b17-11+