2-(2-cyanophenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide Formula: C15H11IN2O2 MolecularWeight: 378.16451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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