3-[4-(2-chloranyl-5-fluoranyl-phenyl)oxan-4-yl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-[4-(2-chloranyl-5-fluoranyl-phenyl)oxan-4-yl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide Openeye Name: 3-[4-(2-chloro-5-fluoro-phenyl)tetrahydropyran-4-yl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-propanamide CAS Name: 3-[4-(2-chloro-5-fluorophenyl)-4-oxanyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide IUPAC Name: 3-[4-(2-chloro-5-fluorophenyl)oxan-4-yl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide Traditional Name: 3-[4-(2-chloro-5-fluoro-phenyl)tetrahydropyran-4-yl]-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C23H20ClFN2O5 MolecularWeight: 458.866703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCOCC3)C4=C(C=CC(=C4)F)Cl

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCOCC3)C4=C(C=CC(=C4)F)Cl

InChI

InChI=1S/C23H20ClFN2O5/c1-13-17-11-15(3-4-16(17)22(30)32-27-13)26-21(29)20(28)12-23(6-8-31-9-7-23)18-10-14(25)2-5-19(18)24/h2-5,10-11H,6-9,12H2,1H3,(H,26,29)