N-[bis(azanyl)methylidene]-3-cyclopentyl-5-(trifluoromethyl)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyclopentyl-5-(trifluoromethyl)benzamide hydrochloride Openeye Name: 3-cyclopentyl-N-(diaminomethylene)-5-(trifluoromethyl)benzamide hydrochloride CAS Name: 3-cyclopentyl-N-(diaminomethylidene)-5-(trifluoromethyl)benzamide hydrochloride IUPAC Name: 3-cyclopentyl-N-(diaminomethylidene)-5-(trifluoromethyl)benzamide hydrochloride Traditional Name: 3-cyclopentyl-N-(diaminomethylene)-5-(trifluoromethyl)benzamide hydrochloride Formula: C14H17ClF3N3O MolecularWeight: 335.75249

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)C(F)(F)F.Cl

Isomeric SMILES

C1CCC(C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)C(F)(F)F.Cl

InChI

InChI=1S/C14H16F3N3O.ClH/c15-14(16,17)11-6-9(8-3-1-2-4-8)5-10(7-11)12(21)20-13(18)19;/h5-8H,1-4H2,(H4,18,19,20,21);1H