2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-methyl-propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11-17(23)22-15-10-13(6-9-16(15)25-11)21-18(24)19(2,3)26-14-7-4-12(20)5-8-14/h4-11H,1-3H3,(H,21,24)(H,22,23)