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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-p-phenetylethylideneamino]amine Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=N2)C(F)(F)F)Cl)/C

InChI

InChI=1S/C16H15ClF3N3O/c1-3-24-13-6-4-11(5-7-13)10(2)22-23-15-14(17)8-12(9-21-15)16(18,19)20/h4-9H,3H2,1-2H3,(H,21,23)/b22-10-