2-azanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-methyl-butyramide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)N

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)N

InChI

InChI=1S/C13H16ClN3O3/c1-6(2)12(15)13(19)17-8-4-10-9(3-7(8)14)16-11(18)5-20-10/h3-4,6,12H,5,15H2,1-2H3,(H,16,18)(H,17,19)