N-[1-ethyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-iodanyl-N-methyl-benzamide

Systemtic Name: N-[1-ethyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-iodanyl-N-methyl-benzamide Openeye Name: N-(1-ethyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-iodo-N-methyl-benzamide CAS Name: N-(1-ethyl-3-methyl-2,4-dioxo-5-pyrimidinyl)-2-iodo-N-methylbenzamide IUPAC Name: N-(1-ethyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-iodo-N-methylbenzamide Traditional Name: N-(1-ethyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-iodo-N-methyl-benzamide Formula: C15H16IN3O3 MolecularWeight: 413.21031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)C)N(C)C(=O)C2=CC=CC=C2I

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)C)N(C)C(=O)C2=CC=CC=C2I

InChI

InChI=1S/C15H16IN3O3/c1-4-19-9-12(14(21)18(3)15(19)22)17(2)13(20)10-7-5-6-8-11(10)16/h5-9H,4H2,1-3H3