N-(2-iodanylphenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-iodanylphenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(2-iodophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(2-iodophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-iodophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-iodophenyl)-2,4-diketo-1H-quinoline-3-carboxamide Formula: C16H11IN2O3 MolecularWeight: 406.17461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=CC=CC=C3I

InChI

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