2-(2-chloranyl-4-nitro-phenoxy)-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,5-dimethylhexyl)acetamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4/c1-11(2)5-4-6-12(3)18-16(20)10-23-15-8-7-13(19(21)22)9-14(15)17/h7-9,11-12H,4-6,10H2,1-3H3,(H,18,20)