2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-propargyl-acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-2-5-15-12(17)7-16-10-6-9(14)3-4-11(10)19-8-13(16)18/h1,3-4,6H,5,7-8H2,(H,15,17)