2-(4-iodanylphenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-iodophenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-iodophenoxy)acetamide IUPAC Name: 2-(4-iodophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-iodophenoxy)-N-(phenylcarbamoyl)acetamide Formula: C15H13IN2O3 MolecularWeight: 396.17979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2O3/c16-11-6-8-13(9-7-11)21-10-14(19)18-15(20)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,18,19,20)