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

Systemtic Name: 2-azanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)propanamide Openeye Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide CAS Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide IUPAC Name: 2-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide Traditional Name: 2-amino-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)propionamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-5(13)11(17)15-7-3-9-8(2-6(7)12)14-10(16)4-18-9/h2-3,5H,4,13H2,1H3,(H,14,16)(H,15,17)