N-[(E)-N'-chloranylcarbamimidoyl]-4-cyclopentyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-4-cyclopentyl-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-cyclopentyl-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-cyclopentyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-cyclopentyl-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-N'-chloroamidino]-4-cyclopentyl-3-(trifluoromethyl)benzamide Formula: C14H15ClF3N3O MolecularWeight: 333.73661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=C(C=C2)C(=O)NC(=NCl)N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=C(C=C(C=C2)C(=O)N/C(=N/Cl)/N)C(F)(F)F

InChI

InChI=1S/C14H15ClF3N3O/c15-21-13(19)20-12(22)9-5-6-10(8-3-1-2-4-8)11(7-9)14(16,17)18/h5-8H,1-4H2,(H3,19,20,21,22)