3-chloranyl-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C17H13ClF3N3O2 MolecularWeight: 383.75223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H13ClF3N3O2/c1-9(14-6-10-4-3-5-13(25-2)15(10)26-14)23-24-16-12(18)7-11(8-22-16)17(19,20)21/h3-8H,1-2H3,(H,22,24)/b23-9+