N1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]cyclobutane-1,3-diamine

Systemtic Name: N1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]cyclobutane-1,3-diamine Openeye Name: N1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]cyclobutane-1,3-diamine CAS Name: N1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]cyclobutane-1,3-diamine IUPAC Name: 1-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C10H11ClF3N3 MolecularWeight: 265.66265

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C(C=C(C=N2)C(F)(F)F)Cl)N

Isomeric SMILES

C1C(CC1NC2=C(C=C(C=N2)C(F)(F)F)Cl)N

InChI

InChI=1S/C10H11ClF3N3/c11-8-1-5(10(12,13)14)4-16-9(8)17-7-2-6(15)3-7/h1,4,6-7H,2-3,15H2,(H,16,17)