3-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-2-methylpentan-3-ylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-2-methylpentan-3-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C12H15ClF3N3 MolecularWeight: 293.71581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C(C)C

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C(C)C

InChI

InChI=1S/C12H15ClF3N3/c1-4-10(7(2)3)18-19-11-9(13)5-8(6-17-11)12(14,15)16/h5-7H,4H2,1-3H3,(H,17,19)/b18-10-