2-(2-chloranyl-4-nitro-phenoxy)-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-ethyl-4-piperidyl)acetamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H20ClN3O4/c1-2-18-7-5-11(6-8-18)17-15(20)10-23-14-4-3-12(19(21)22)9-13(14)16/h3-4,9,11H,2,5-8,10H2,1H3,(H,17,20)