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2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name:2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
Openeye Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-acetamide
CAS Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylacetamide
IUPAC Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylacetamide
Traditional Name:2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-acetamide
Formula: C17H22ClN3O4
MolecularWeight: 367.82728
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl


Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl


InChI

InChI=1S/C17H22ClN3O4/c1-4-20(5-2)16(23)9-19(3)15(22)10-21-13-8-12(18)6-7-14(13)25-11-17(21)24/h6-8H,4-5,9-11H2,1-3H3


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