N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-iodophenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-iodophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-iodophenoxy)acetamide Formula: C16H13IN2O5 MolecularWeight: 440.18929

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=CC=CC=C3I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=CC=CC=C3I

InChI

InChI=1S/C16H13IN2O5/c17-11-3-1-2-4-12(11)22-8-15(20)19-16(21)18-10-5-6-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H2,18,19,20,21)