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

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C16H15ClF3N3O2 MolecularWeight: 373.75741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClF3N3O2/c1-3-25-13-5-4-10(6-14(13)24-2)8-22-23-15-12(17)7-11(9-21-15)16(18,19)20/h4-9H,3H2,1-2H3,(H,21,23)/b22-8+