2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H16BrN3O5 MolecularWeight: 434.24074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN3O5/c1-3-26-16-7-12(9-20)6-14(19)18(16)27-10-17(23)21-13-5-4-11(2)15(8-13)22(24)25/h4-8H,3,10H2,1-2H3,(H,21,23)