N-[3,5-bis(chloranyl)phenyl]-2-(6-ethanoyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-ethanoyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanamide Openeye Name: 2-(6-acetyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-(3,5-dichlorophenyl)-2-methyl-propanamide CAS Name: 2-(6-acetyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-(3,5-dichlorophenyl)-2-methylpropanamide IUPAC Name: 2-(6-acetyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-(3,5-dichlorophenyl)-2-methylpropanamide Traditional Name: 2-(6-acetyl-4-keto-5-phenyl-2H-1,3-oxazin-3-yl)-N-(3,5-dichlorophenyl)-2-methyl-propionamide Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(CO1)C(C)(C)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=O)N(CO1)C(C)(C)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O4/c1-13(27)19-18(14-7-5-4-6-8-14)20(28)26(12-30-19)22(2,3)21(29)25-17-10-15(23)9-16(24)11-17/h4-11H,12H2,1-3H3,(H,25,29)