2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14BrN3O3/c1-2-24-16-8-13(10-21)7-15(19)18(16)25-11-17(23)22-14-5-3-12(9-20)4-6-14/h3-8H,2,11H2,1H3,(H,22,23)