2-(2-chloranyl-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C16H18ClN3O4/c1-19(16(11-18)7-3-2-4-8-16)15(21)10-24-14-6-5-12(20(22)23)9-13(14)17/h5-6,9H,2-4,7-8,10H2,1H3