2-(4-chloranyl-2-nitro-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclohexyl-acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN2O4/c15-10-6-7-13(12(8-10)17(19)20)21-9-14(18)16-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,16,18)