2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c1-2-28-21-13-16(14-25)12-19(24)23(21)29-15-22(27)26-20-11-7-6-10-18(20)17-8-4-3-5-9-17/h3-13H,2,15H2,1H3,(H,26,27)