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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)cyclobutanecarboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)cyclobutanecarboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)cyclobutanecarboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)cyclobutanecarboxamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C13H13ClN2O3/c14-8-4-10-11(19-6-12(17)15-10)5-9(8)16-13(18)7-2-1-3-7/h4-5,7H,1-3,6H2,(H,15,17)(H,16,18)