2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C16H22ClN3O5/c1-16(2,19-5-7-24-8-6-19)11-18-15(21)10-25-14-4-3-12(17)9-13(14)20(22)23/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,21)