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

Systemtic Name: 2-acetamido-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-methyl-butyramide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O4/c1-7(2)14(17-8(3)20)15(22)19-10-5-12-11(4-9(10)16)18-13(21)6-23-12/h4-5,7,14H,6H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)