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

Systemtic Name: 3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C25H20BrClN2O4 MolecularWeight: 527.7943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)C#N

InChI

InChI=1S/C25H20BrClN2O4/c1-31-20-9-7-19(8-10-20)29-25(30)18(14-28)11-16-12-21(26)24(23(13-16)32-2)33-15-17-5-3-4-6-22(17)27/h3-13H,15H2,1-2H3,(H,29,30)