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N-[bis(azanyl)methylidene]-3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride

N-[bis(azanyl)methylidene]-3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride

Systemtic Name:N-[bis(azanyl)methylidene]-3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride
Openeye Name:3-cyclopentyl-N-(diaminomethylene)-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride
CAS Name:3-cyclopentyl-N-(diaminomethylidene)-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride
IUPAC Name:3-cyclopentyl-N-(diaminomethylidene)-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride
Traditional Name:3-cyclopentyl-N-(diaminomethylene)-2-methoxy-5-(trifluoromethyl)benzamide hydrochloride
Formula: C15H19ClF3N3O2
MolecularWeight: 365.77847
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCCC2.Cl


Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCCC2.Cl


InChI

InChI=1S/C15H18F3N3O2.ClH/c1-23-12-10(8-4-2-3-5-8)6-9(15(16,17)18)7-11(12)13(22)21-14(19)20;/h6-8H,2-5H2,1H3,(H4,19,20,21,22);1H


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