2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-2-yl)-N-cyclopentyl-acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O3/c16-9-5-6-12-11(7-9)18-15(20)13(21-12)8-14(19)17-10-3-1-2-4-10/h5-7,10,13H,1-4,8H2,(H,17,19)(H,18,20)