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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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