2-(2-chloranyl-5-methyl-phenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-10-3-5-13(19)16(7-10)24-9-17(22)20-12-4-6-15-14(8-12)21-18(23)11(2)25-15/h3-8,11H,9H2,1-2H3,(H,20,22)(H,21,23)/t11-/m1/s1