N-(5-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-iodanyl-N-methyl-benzamide

Systemtic Name: N-(5-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-iodanyl-N-methyl-benzamide Openeye Name: N-(5-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-iodo-N-methyl-benzamide CAS Name: N-(5-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-iodo-N-methylbenzamide IUPAC Name: N-(5-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-iodo-N-methylbenzamide Traditional Name: N-(5-chloro-4-keto-3,1-benzoxazin-2-yl)-2-iodo-N-methyl-benzamide Formula: C16H10ClIN2O3 MolecularWeight: 440.61967

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C(=CC=C2)Cl)C(=O)O1)C(=O)C3=CC=CC=C3I

Isomeric SMILES

CN(C1=NC2=C(C(=CC=C2)Cl)C(=O)O1)C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C16H10ClIN2O3/c1-20(14(21)9-5-2-3-7-11(9)18)16-19-12-8-4-6-10(17)13(12)15(22)23-16/h2-8H,1H3