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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c16-11-4-5-13(12(8-11)19(21)22)23-9-14(20)18-15(10-17)6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H,18,20)