2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C)Cl

InChI

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