2,2,2-tris(chloranyl)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[4-(1-cyanocyclopentyl)phenyl]acetamide CAS Name: 2,2,2-trichloro-N-[4-(1-cyanocyclopentyl)phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Traditional Name: 2,2,2-trichloro-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Formula: C14H13Cl3N2O MolecularWeight: 331.62482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H13Cl3N2O/c15-14(16,17)12(20)19-11-5-3-10(4-6-11)13(9-18)7-1-2-8-13/h3-6H,1-2,7-8H2,(H,19,20)