2-[4-(4-cyanophenyl)phenoxy]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-iodophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-iodophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-iodophenyl)acetamide Formula: C21H15IN2O2 MolecularWeight: 454.26047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)I

InChI

InChI=1S/C21H15IN2O2/c22-19-3-1-2-4-20(19)24-21(25)14-26-18-11-9-17(10-12-18)16-7-5-15(13-23)6-8-16/h1-12H,14H2,(H,24,25)