N-(3-iodanylphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-iodophenyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-iodophenyl)-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-iodophenyl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-iodophenyl)-2-keto-acetamide Formula: C16H11IN2O3 MolecularWeight: 406.17461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C16H11IN2O3/c17-9-4-3-5-10(8-9)18-16(22)14(20)13-11-6-1-2-7-12(11)19-15(13)21/h1-8,19,21H,(H,18,22)