3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]amine Formula: C15H11ClF3N3O2 MolecularWeight: 357.71495

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C15H11ClF3N3O2/c16-11-6-10(15(17,18)19)8-20-14(11)22-21-7-9-1-2-12-13(5-9)24-4-3-23-12/h1-2,5-8H,3-4H2,(H,20,22)/b21-7+