N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-piperonylideneamino]amine Formula: C14H9ClF3N3O2 MolecularWeight: 343.68837

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3N3O2/c15-10-4-9(14(16,17)18)6-19-13(10)21-20-5-8-1-2-11-12(3-8)23-7-22-11/h1-6H,7H2,(H,19,21)/b20-5+