(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)acrylamide Formula: C24H17BrClNO3 MolecularWeight: 482.75368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=C(/C2=CC=C(C=C2)Cl)\C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C24H17BrClNO3/c1-29-20-4-2-3-19(13-20)27-24(28)14-21(15-5-8-18(26)9-6-15)23-12-16-11-17(25)7-10-22(16)30-23/h2-14H,1H3,(H,27,28)/b21-14-