N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-2-24-14-5-3-4-6-15(14)25-9-17(22)20-12-8-16-13(7-11(12)19)21-18(23)10-26-16/h3-8H,2,9-10H2,1H3,(H,20,22)(H,21,23)