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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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