N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H9BrF3N3O2 MolecularWeight: 388.13937

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC3=NC=C(C=C3)C(F)(F)F)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC3=NC=C(C=C3)C(F)(F)F)Br

InChI

InChI=1S/C14H9BrF3N3O2/c15-10-3-8(4-11-13(10)23-7-22-11)5-20-21-12-2-1-9(6-19-12)14(16,17)18/h1-6H,7H2,(H,19,21)/b20-5-