3-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C15H13ClF3N3O MolecularWeight: 343.73143

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClF3N3O/c1-2-23-12-5-3-10(4-6-12)8-21-22-14-13(16)7-11(9-20-14)15(17,18)19/h3-9H,2H2,1H3,(H,20,22)/b21-8+