N-[[2-(2-chlorophenyl)-3-oxidanyl-1-oxidanylidene-4-oxaspiro[4.5]dec-2-en-8-ylidene]amino]ethanamide

Systemtic Name: N-[[2-(2-chlorophenyl)-3-oxidanyl-1-oxidanylidene-4-oxaspiro[4.5]dec-2-en-8-ylidene]amino]ethanamide Openeye Name: N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-8-ylidene]amino]acetamide CAS Name: N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-8-ylidene]amino]acetamide IUPAC Name: N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-8-ylidene]amino]acetamide Traditional Name: N-[[2-(2-chlorophenyl)-3-hydroxy-1-keto-4-oxaspiro[4.5]dec-2-en-8-ylidene]amino]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CCC2(CC1)C(=O)C(=C(O2)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NN=C1CCC2(CC1)C(=O)C(=C(O2)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O4/c1-10(21)19-20-11-6-8-17(9-7-11)15(22)14(16(23)24-17)12-4-2-3-5-13(12)18/h2-5,23H,6-9H2,1H3,(H,19,21)