ethyl 2-[5-bromanyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H20BrN3O4 MolecularWeight: 470.3159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)OC

InChI

InChI=1S/C22H20BrN3O4/c1-4-29-21(27)12-30-20-10-16(23)14(9-19(20)28-3)8-15(11-24)22-25-17-6-5-13(2)7-18(17)26-22/h5-10H,4,12H2,1-3H3,(H,25,26)