N-(6-chloranyl-3-oxidanylidene-hexan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-hexan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(5-chloro-1-methyl-2-oxo-pentyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(6-chloro-3-oxohexan-2-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(6-chloro-3-oxohexan-2-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(5-chloro-2-keto-1-methyl-pentyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCCCl)NC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CC(C(=O)CCCCl)NC(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C15H17ClN2O4/c1-9(12(19)3-2-6-16)17-15(21)10-4-5-13-11(7-10)18-14(20)8-22-13/h4-5,7,9H,2-3,6,8H2,1H3,(H,17,21)(H,18,20)