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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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