2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-(2-chloro-1-oxoethyl)-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-(2-chloroacetyl)-3-keto-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)CCl

InChI

InChI=1S/C17H19ClN2O4/c18-8-14(21)11-5-6-15-13(7-11)20(17(23)10-24-15)9-16(22)19-12-3-1-2-4-12/h5-7,12H,1-4,8-10H2,(H,19,22)