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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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