(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(4-cyano-2-ethoxy-phenoxy)acetate CAS Name: 2-(4-cyano-2-ethoxyphenoxy)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(4-cyano-2-ethoxyphenoxy)acetate Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=C(C=C(C=C2Br)C#N)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=C(C=C(C=C2Br)C#N)OCC

InChI

InChI=1S/C20H17BrN2O5/c1-3-25-17-8-13(10-22)5-6-16(17)27-12-19(24)28-20-15(21)7-14(11-23)9-18(20)26-4-2/h5-9H,3-4,12H2,1-2H3