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

Systemtic Name: N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

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