2-(4-chloranyl-2-nitro-phenoxy)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H21ClN2O4/c1-10-4-3-5-13(11(10)2)18-16(20)9-23-15-7-6-12(17)8-14(15)19(21)22/h6-8,10-11,13H,3-5,9H2,1-2H3,(H,18,20)