2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H21ClN2O4/c1-11-3-6-13(7-4-11)18(2)16(20)10-23-15-8-5-12(17)9-14(15)19(21)22/h5,8-9,11,13H,3-4,6-7,10H2,1-2H3