2-[3-bromanyl-4-[(E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-6-(4-chlorophenyl)-1-benzofuran; N-phenethylmethanamide

Systemtic Name: 2-[3-bromanyl-4-[(E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-6-(4-chlorophenyl)-1-benzofuran; N-phenethylmethanamide Openeye Name: 2-[3-bromo-4-[(E)-2-(2,3-dimethylphenyl)vinyl]phenyl]-6-(4-chlorophenyl)benzofuran; N-phenethylformamide CAS Name: 2-[3-bromo-4-[(E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-6-(4-chlorophenyl)benzofuran; N-phenethylformamide IUPAC Name: 2-[3-bromo-4-[(E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-6-(4-chlorophenyl)-1-benzofuran; N-phenethylformamide Traditional Name: 2-[3-bromo-4-[(E)-2-(2,3-dimethylphenyl)vinyl]phenyl]-6-(4-chlorophenyl)benzofuran; N-phenethylformamide Formula: C39H33BrClNO2 MolecularWeight: 663.04182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C=CC2=C(C=C(C=C2)C3=CC4=C(O3)C=C(C=C4)C5=CC=C(C=C5)Cl)Br.C1=CC=C(C=C1)CCNC=O

Isomeric SMILES

CC1=CC=CC(=C1C)/C=C/C2=C(C=C(C=C2)C3=CC4=C(O3)C=C(C=C4)C5=CC=C(C=C5)Cl)Br.C1=CC=C(C=C1)CCNC=O

InChI

InChI=1S/C30H22BrClO.C9H11NO/c1-19-4-3-5-21(20(19)2)6-7-23-8-10-25(16-28(23)31)30-18-26-11-9-24(17-29(26)33-30)22-12-14-27(32)15-13-22;11-8-10-7-6-9-4-2-1-3-5-9/h3-18H,1-2H3;1-5,8H,6-7H2,(H,10,11)/b7-6+;