(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C19H13BrN2O5 MolecularWeight: 429.22092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H13BrN2O5/c1-2-26-15-8-11(9-21)7-14(20)17(15)27-16(23)10-22-18(24)12-5-3-4-6-13(12)19(22)25/h3-8H,2,10H2,1H3