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

Systemtic Name: N-[1,1-bis(chloranyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(3,3-dichloro-1-ethyl-1-methyl-2-oxo-propyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(3,3-dichloro-1-ethyl-2-keto-1-methyl-propyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C15H16Cl2N2O4 MolecularWeight: 359.20454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O4/c1-3-15(2,12(21)13(16)17)19-14(22)8-4-5-10-9(6-8)18-11(20)7-23-10/h4-6,13H,3,7H2,1-2H3,(H,18,20)(H,19,22)