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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O4/c15-10-3-4-12(11(7-10)18(20)21)22-8-13(19)17-14(9-16)5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,17,19)