3-chloranyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(p-tolyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C15H13ClF3N3 MolecularWeight: 327.73203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=N2)C(F)(F)F)Cl)/C

InChI

InChI=1S/C15H13ClF3N3/c1-9-3-5-11(6-4-9)10(2)21-22-14-13(16)7-12(8-20-14)15(17,18)19/h3-8H,1-2H3,(H,20,22)/b21-10-