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

Systemtic Name: 3-azanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)propanamide Openeye Name: 3-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide CAS Name: 3-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide IUPAC Name: 3-amino-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide Traditional Name: 3-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:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCN)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCN)Cl

InChI

InChI=1S/C11H12ClN3O3/c12-6-3-8-9(18-5-11(17)15-8)4-7(6)14-10(16)1-2-13/h3-4H,1-2,5,13H2,(H,14,16)(H,15,17)