2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c22-17-7-10-20(19(23)11-17)25-21(26)13-27-18-8-5-16(6-9-18)15-3-1-14(12-24)2-4-15/h1-11H,13H2,(H,25,26)