2-[6-(2-chloranylethanoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[6-(2-chloranylethanoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[6-(2-chloroacetyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[6-(2-chloro-1-oxoethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[6-(2-chloroacetyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[6-(2-chloroacetyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetohydrazide Formula: C16H18ClN3O5 MolecularWeight: 367.78422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)(C)C

Isomeric SMILES

CC(=O)NNC(=O)CN1C2=C(C=CC(=C2)C(=O)CCl)OC(C1=O)(C)C

InChI

InChI=1S/C16H18ClN3O5/c1-9(21)18-19-14(23)8-20-11-6-10(12(22)7-17)4-5-13(11)25-16(2,3)15(20)24/h4-6H,7-8H2,1-3H3,(H,18,21)(H,19,23)