2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[6-(2-chloro-1-oxoethyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[6-(2-chloroacetyl)-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl

Isomeric SMILES

COCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl

InChI

InChI=1S/C15H17ClN2O5/c1-22-5-4-17-14(20)8-18-11-6-10(12(19)7-16)2-3-13(11)23-9-15(18)21/h2-3,6H,4-5,7-9H2,1H3,(H,17,20)