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

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

Systemtic Name:2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
Openeye Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-acetamide
CAS Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylacetamide
IUPAC Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylacetamide
Traditional Name:2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-acetamide
Formula: C16H20ClN3O4
MolecularWeight: 353.8007
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O


Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O


InChI

InChI=1S/C16H20ClN3O4/c1-4-19(5-2)15(22)9-18(3)14(21)10-20-12-7-6-11(17)8-13(12)24-16(20)23/h6-8H,4-5,9-10H2,1-3H3


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