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

Systemtic Name: 2-azanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-methyl-valeramide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3/c1-3-7(2)13(16)14(20)18-9-5-11-10(4-8(9)15)17-12(19)6-21-11/h4-5,7,13H,3,6,16H2,1-2H3,(H,17,19)(H,18,20)