(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(3-chloro-4,5-dimethoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(3-chloro-4,5-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(3-chloro-4,5-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-methyl-acrylamide Formula: C20H21BrClNO4 MolecularWeight: 454.74204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H21BrClNO4/c1-23(12-14-11-15(21)6-7-17(14)25-2)19(24)8-5-13-9-16(22)20(27-4)18(10-13)26-3/h5-11H,12H2,1-4H3/b8-5+