N-(2-chloroethyl)-2-(3,5,6-trimethylpyrazin-2-yl)oxy-ethanamide

Systemtic Name: N-(2-chloroethyl)-2-(3,5,6-trimethylpyrazin-2-yl)oxy-ethanamide Openeye Name: N-(2-chloroethyl)-2-(3,5,6-trimethylpyrazin-2-yl)oxy-acetamide CAS Name: N-(2-chloroethyl)-2-[(3,5,6-trimethyl-2-pyrazinyl)oxy]acetamide IUPAC Name: N-(2-chloroethyl)-2-(3,5,6-trimethylpyrazin-2-yl)oxyacetamide Traditional Name: N-(2-chloroethyl)-2-(3,5,6-trimethylpyrazin-2-yl)oxy-acetamide Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)OCC(=O)NCCCl)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)OCC(=O)NCCCl)C

InChI

InChI=1S/C11H16ClN3O2/c1-7-8(2)15-11(9(3)14-7)17-6-10(16)13-5-4-12/h4-6H2,1-3H3,(H,13,16)