3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-phenyl]-2-cyano-N-(2,5-dimethylphenyl)acrylamide Formula: C25H20BrClN2O2 MolecularWeight: 495.7955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br)C#N

InChI

InChI=1S/C25H20BrClN2O2/c1-16-3-4-17(2)23(11-16)29-25(30)20(14-28)12-19-7-10-24(22(26)13-19)31-15-18-5-8-21(27)9-6-18/h3-13H,15H2,1-2H3,(H,29,30)