N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-hydroxy-4-oxo-pyran-2-yl)-2-oxo-propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(3-hydroxy-4-oxo-2-pyranyl)-2-oxopropanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(3-hydroxy-4-oxopyran-2-yl)-2-oxopropanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(3-hydroxy-4-keto-pyran-2-yl)-2-keto-propionamide Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)CC2=C(C(=O)C=CO2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)CC2=C(C(=O)C=CO2)O

InChI

InChI=1S/C15H12ClNO5/c1-8-6-9(16)2-3-10(8)17-15(21)12(19)7-13-14(20)11(18)4-5-22-13/h2-6,20H,7H2,1H3,(H,17,21)