2-(2-chloranyl-4-nitro-phenoxy)-N-[(2R)-octan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2R)-octan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1R)-1-methylheptyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2R)-octan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2R)-octan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1R)-1-methylheptyl]acetamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H23ClN2O4/c1-3-4-5-6-7-12(2)18-16(20)11-23-15-9-8-13(19(21)22)10-14(15)17/h8-10,12H,3-7,11H2,1-2H3,(H,18,20)/t12-/m1/s1