2-(2-chloranyl-4-nitro-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4/c1-15(2,3)10-16(4,5)18-14(20)9-23-13-7-6-11(19(21)22)8-12(13)17/h6-8H,9-10H2,1-5H3,(H,18,20)