3-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]amine Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClF3N3O/c1-9-4-5-14(24-3)12(6-9)10(2)22-23-15-13(17)7-11(8-21-15)16(18,19)20/h4-8H,1-3H3,(H,21,23)/b22-10-