N-(4-cyanophenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-iodophenoxy)acetamide Formula: C15H11IN2O2 MolecularWeight: 378.16451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11IN2O2/c16-12-2-1-3-14(8-12)20-10-15(19)18-13-6-4-11(9-17)5-7-13/h1-8H,10H2,(H,18,19)